CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI187653_s0_p7 (102063)

Formula C₄₈H₇₁NO₁₀P

MW 853.06

InChIKey LFIFIMBWYLNJOD-MUEDXFRYNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 133

Number_Heavy_Atoms 60

Number_Rings 0

Number_Bonds 132

Rotat_Bonds 41

Unbranched_Chain 21

Chiral_Centers 2

ONatoms 11

HB_Donor 3

HB_Acceptor 6

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 6

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 11

Lipinski_Violations 3

XLogP3 0

XLogP 5.9

logP 10.6697

PSA 183.11

MR 247.938

ABS 0.17

Solubility insoluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -490.21361

PM7_Total_Energy_ev -10171.3848

PM7_Electronic_Energy_ev -146225.77918

PM7_Dipole_Debye 27.68093

PM7_Point_Group C1

PM7_HOMO_Energy_ev -6.025

PM7_LUMO_Energy_ev 2.163

PM7_COSMO_Area_square_ang 678.81

PM7_COSMO_Volue_cubic_ang 1173.27

PM7_Electron_Affinity_ev -2.163

PM7_Ionization_Energy_ev 6.025

PM7_Energy_Gap_ev 8.188

PM7_Global_Hardness_ev 4.094

PM7_Global_Softness_ev 0.24425989252564728

PM7_Chemical_Potential_ev -1.931

PM7_Electronigativity_ev 1.931

PM7_Back_Donation_Energy_ev -1.0235

PM7_Electrophilicity_ev 0.45539338055691253

OPENEYE_Name (2~{S})-2-azaniumyl-3-[[(2~{R})-3-[(4~{Z},7~{Z},10~{Z},13~{Z},16~{Z},19~{Z})-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-[(5~{Z},8~{Z},11~{Z},14~{Z},17~{Z})-icosa-5,8,11,14,17-pentaenoyl]oxy-propoxy]-oxido-phosphoryl]oxy-propanoate

SMILES C(=CCC=CCC=CCC)CC=CCC=CCC=CCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCC=CCC=CCC=CCC=CCC=CCC

Canonical_SMILES CC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)O[C@@H](CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O)COC(=O)CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC

InChI 1/C48H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,44-45H,3-4,9-10,15-16,21,23,25,30-31,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/p-1/fC48H71NO10P/h49H/q-1

InChI_3D 1S/C48H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,44-45H,3-4,9-10,15-16,21,23,25,30-31,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/p+1/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t44-,45+/m1/s1

AuxInfo 1/1/N:26,27,37,38,19,20,15,16,33,34,11,12,7,8,29,30,3,5,1,6,28,2,32,4,31,10,9,14,13,36,35,18,17,22,21,40,39,43,41,42,45,46,44,48,47,23,24,25,49,50,51,52,54,53,55,56,59,58,57,60/E:(52,53)(54,55)/F:m/E:m/rA:131cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOO-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;w5;;;;;w7;w8;w9;w10;;;;;w15;w16;w17;w18;;;;;;s1s2;s3s7;s5s8;s4s9;s6s10;s11s15;s12s16;s13s17;s14s18;s19s26;s20s27;s21;s22;s23s39;s24;s40s42;;;;s25s44;s45s46;s47;d23;d24;d25;;s25;;s23s45;s24s48;s44;s46;d53s55s58s59;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s26;s26;s26;s27;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s38;s39;s39;s40;s40;s41;s41;s42;s42;s43;s43;s44;s44;s45;s45;s46;s46;s47;s48;s49;s49;s49;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;11.732,14.4641,0;10.866,13.9641,0;-2.5,-.866,0;11.732,16.4641,0;1.5,2.5981,0;10.866,11.9641,0;-3,-1.7321,0;12.5981,16.9641,0;2,3.4641,0;10,11.4641,0;-5,-1.7321,0;12.5981,18.9641,0;4,3.4641,0;10,9.4641,0;-5.5,-2.5981,0;13.4641,19.4641,0;4.5,2.5981,0;9.134,8.9641,0;7.5,2.5981,0;9.134,4.9641,0;16,2.4641,0;-4.5,-4.3301,0;13.4641,21.4641,0;-.5,.866,0;-1.5,-.866,0;11.732,15.4641,0;.5,2.5981,0;10.866,12.9641,0;-4,-1.7321,0;12.5981,17.9641,0;3,3.4641,0;10,10.4641,0;-5,-3.4641,0;13.4641,20.4641,0;5.5,2.5981,0;9.134,7.9641,0;6.5,2.5981,0;9.134,5.9641,0;9.134,6.9641,0;15,3.4641,0;9,3.4641,0;11,3.4641,0;16,3.4641,0;10,3.4641,0;17,3.4641,0;8,1.7321,0;8.2679,4.4641,0;15.134,1.9641,0;13,4.4641,0;16.866,1.9641,0;13,2.4641,0;8,3.4641,0;10,4.4641,0;14,3.4641,0;12,3.4641,0;13,3.4641,0;.5,0,0;-1.5,1.7321,0;-.25,-1.299,0;-.75,3.0311,0;12.1651,14.2141,0;10.433,14.2141,0;-2.75,-.433,0;11.299,16.7141,0;1.75,2.1651,0;11.299,11.7141,0;-2.75,-2.1651,0;13.0311,16.7141,0;1.75,3.8971,0;9.567,11.7141,0;-5.25,-1.299,0;12.1651,19.2141,0;4.25,3.8971,0;10.433,9.2141,0;-6,-2.5981,0;13.8971,19.2141,0;4.25,2.1651,0;8.701,9.2141,0;-4.067,-4.0801,0;-4.933,-4.5801,0;-4.25,-4.7631,0;12.9641,21.4641,0;13.9641,21.4641,0;13.4641,21.9641,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;11.232,15.4641,0;12.232,15.4641,0;.5,2.0981,0;.5,3.0981,0;11.366,12.9641,0;10.366,12.9641,0;-4,-1.2321,0;-4,-2.2321,0;12.0981,17.9641,0;13.0981,17.9641,0;3,2.9641,0;3,3.9641,0;10.5,10.4641,0;9.5,10.4641,0;-4.567,-3.2141,0;-5.433,-3.7141,0;12.9641,20.4641,0;13.9641,20.4641,0;5.5,3.0981,0;5.5,2.0981,0;9.634,7.9641,0;8.634,7.9641,0;6.5,2.0981,0;6.5,3.0981,0;8.634,5.9641,0;9.634,5.9641,0;9.634,6.9641,0;8.634,6.9641,0;15,2.9641,0;15,3.9641,0;9,2.9641,0;9,3.9641,0;11,3.9641,0;11,2.9641,0;16,3.9641,0;10,2.9641,0;17,3.9641,0;17,2.9641,0;17.5,3.4641,0;

Duplicates ChEBI187653_s0_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187653_s0_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187653_s0_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187653_s0_p7.sdf

Formula	C₄₈H₇₁NO₁₀P
MW	853.06
InChIKey	LFIFIMBWYLNJOD-MUEDXFRYNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	133
Number_Heavy_Atoms	60
Number_Rings	0
Number_Bonds	132
Rotat_Bonds	41
Unbranched_Chain	21
Chiral_Centers	2
ONatoms	11
HB_Donor	3
HB_Acceptor	6
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	6
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	11
Lipinski_Violations	3
XLogP3	0
XLogP	5.9
logP	10.6697
PSA	183.11
MR	247.938
ABS	0.17
Solubility	insoluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-490.21361
PM7_Total_Energy_ev	-10171.3848
PM7_Electronic_Energy_ev	-146225.77918
PM7_Dipole_Debye	27.68093
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-6.025
PM7_LUMO_Energy_ev	2.163
PM7_COSMO_Area_square_ang	678.81
PM7_COSMO_Volue_cubic_ang	1173.27
PM7_Electron_Affinity_ev	-2.163
PM7_Ionization_Energy_ev	6.025
PM7_Energy_Gap_ev	8.188
PM7_Global_Hardness_ev	4.094
PM7_Global_Softness_ev	0.24425989252564728
PM7_Chemical_Potential_ev	-1.931
PM7_Electronigativity_ev	1.931
PM7_Back_Donation_Energy_ev	-1.0235
PM7_Electrophilicity_ev	0.45539338055691253
OPENEYE_Name	(2~{S})-2-azaniumyl-3-[[(2~{R})-3-[(4~{Z},7~{Z},10~{Z},13~{Z},16~{Z},19~{Z})-docosa-4,7,10,13,16,19-hexaenoyl]oxy-2-[(5~{Z},8~{Z},11~{Z},14~{Z},17~{Z})-icosa-5,8,11,14,17-pentaenoyl]oxy-propoxy]-oxido-phosphoryl]oxy-propanoate
SMILES	C(=CCC=CCC=CCC)CC=CCC=CCC=CCCC(=O)OCC(COP(=O)([O-])OCC(C(=O)[O-])[NH3+])OC(=O)CCCC=CCC=CCC=CCC=CCC=CCC
Canonical_SMILES	CC/C=CC/C=CC/C=CC/C=CC/C=CCCCC(=O)O[C@@H](CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O)COC(=O)CC/C=CC/C=CC/C=CC/C=CC/C=CC/C=CCC
InChI	1/C48H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,44-45H,3-4,9-10,15-16,21,23,25,30-31,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/p-1/fC48H71NO10P/h49H/q-1
InChI_3D	1S/C48H72NO10P/c1-3-5-7-9-11-13-15-17-19-21-22-24-25-27-29-31-33-35-37-39-46(50)56-41-44(42-57-60(54,55)58-43-45(49)48(52)53)59-47(51)40-38-36-34-32-30-28-26-23-20-18-16-14-12-10-8-6-4-2/h5-8,11-14,17-20,22,24,26-29,32-35,44-45H,3-4,9-10,15-16,21,23,25,30-31,36-43,49H2,1-2H3,(H,52,53)(H,54,55)/p+1/b7-5-,8-6-,13-11-,14-12-,19-17-,20-18-,24-22-,28-26-,29-27-,34-32-,35-33-/t44-,45+/m1/s1
AuxInfo	1/1/N:26,27,37,38,19,20,15,16,33,34,11,12,7,8,29,30,3,5,1,6,28,2,32,4,31,10,9,14,13,36,35,18,17,22,21,40,39,43,41,42,45,46,44,48,47,23,24,25,49,50,51,52,54,53,55,56,59,58,57,60/E:(52,53)(54,55)/F:m/E:m/rA:131cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOO-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;w5;;;;;w7;w8;w9;w10;;;;;w15;w16;w17;w18;;;;;;s1s2;s3s7;s5s8;s4s9;s6s10;s11s15;s12s16;s13s17;s14s18;s19s26;s20s27;s21;s22;s23s39;s24;s40s42;;;;s25s44;s45s46;s47;d23;d24;d25;;s25;;s23s45;s24s48;s44;s46;d53s55s58s59;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s11;s12;s13;s14;s15;s16;s17;s18;s19;s20;s21;s22;s26;s26;s26;s27;s27;s27;s28;s28;s29;s29;s30;s30;s31;s31;s32;s32;s33;s33;s34;s34;s35;s35;s36;s36;s37;s37;s38;s38;s39;s39;s40;s40;s41;s41;s42;s42;s43;s43;s44;s44;s45;s45;s46;s46;s47;s48;s49;s49;s49;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;11.732,14.4641,0;10.866,13.9641,0;-2.5,-.866,0;11.732,16.4641,0;1.5,2.5981,0;10.866,11.9641,0;-3,-1.7321,0;12.5981,16.9641,0;2,3.4641,0;10,11.4641,0;-5,-1.7321,0;12.5981,18.9641,0;4,3.4641,0;10,9.4641,0;-5.5,-2.5981,0;13.4641,19.4641,0;4.5,2.5981,0;9.134,8.9641,0;7.5,2.5981,0;9.134,4.9641,0;16,2.4641,0;-4.5,-4.3301,0;13.4641,21.4641,0;-.5,.866,0;-1.5,-.866,0;11.732,15.4641,0;.5,2.5981,0;10.866,12.9641,0;-4,-1.7321,0;12.5981,17.9641,0;3,3.4641,0;10,10.4641,0;-5,-3.4641,0;13.4641,20.4641,0;5.5,2.5981,0;9.134,7.9641,0;6.5,2.5981,0;9.134,5.9641,0;9.134,6.9641,0;15,3.4641,0;9,3.4641,0;11,3.4641,0;16,3.4641,0;10,3.4641,0;17,3.4641,0;8,1.7321,0;8.2679,4.4641,0;15.134,1.9641,0;13,4.4641,0;16.866,1.9641,0;13,2.4641,0;8,3.4641,0;10,4.4641,0;14,3.4641,0;12,3.4641,0;13,3.4641,0;.5,0,0;-1.5,1.7321,0;-.25,-1.299,0;-.75,3.0311,0;12.1651,14.2141,0;10.433,14.2141,0;-2.75,-.433,0;11.299,16.7141,0;1.75,2.1651,0;11.299,11.7141,0;-2.75,-2.1651,0;13.0311,16.7141,0;1.75,3.8971,0;9.567,11.7141,0;-5.25,-1.299,0;12.1651,19.2141,0;4.25,3.8971,0;10.433,9.2141,0;-6,-2.5981,0;13.8971,19.2141,0;4.25,2.1651,0;8.701,9.2141,0;-4.067,-4.0801,0;-4.933,-4.5801,0;-4.25,-4.7631,0;12.9641,21.4641,0;13.9641,21.4641,0;13.4641,21.9641,0;-.933,.616,0;-.067,1.116,0;-1.5,-.366,0;-1.5,-1.366,0;11.232,15.4641,0;12.232,15.4641,0;.5,2.0981,0;.5,3.0981,0;11.366,12.9641,0;10.366,12.9641,0;-4,-1.2321,0;-4,-2.2321,0;12.0981,17.9641,0;13.0981,17.9641,0;3,2.9641,0;3,3.9641,0;10.5,10.4641,0;9.5,10.4641,0;-4.567,-3.2141,0;-5.433,-3.7141,0;12.9641,20.4641,0;13.9641,20.4641,0;5.5,3.0981,0;5.5,2.0981,0;9.634,7.9641,0;8.634,7.9641,0;6.5,2.0981,0;6.5,3.0981,0;8.634,5.9641,0;9.634,5.9641,0;9.634,6.9641,0;8.634,6.9641,0;15,2.9641,0;15,3.9641,0;9,2.9641,0;9,3.9641,0;11,3.9641,0;11,2.9641,0;16,3.9641,0;10,2.9641,0;17,3.9641,0;17,2.9641,0;17.5,3.4641,0;
Duplicates	ChEBI187653_s0_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187653_s0_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187653_s0_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187653_s0_p7.sdf