CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI178632_s0_p7 (94741)

Formula C₄₂H₇₇NO₁₀P

MW 787.04

InChIKey ZMDDAYRIDQQDII-LLSCLUAYNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 133

Number_Heavy_Atoms 54

Number_Rings 0

Number_Bonds 132

Rotat_Bonds 44

Unbranched_Chain 19

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 9.23

logP 10.3451

PSA 183.11

MR 223.362

ABS 0.17

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -669.08465

PM7_Total_Energy_ev -9521.50956

PM7_Electronic_Energy_ev -119694.904

PM7_Dipole_Debye 35.68155

PM7_Point_Group C1

PM7_HOMO_Energy_ev -6.205

PM7_LUMO_Energy_ev 2.037

PM7_COSMO_Area_square_ang 776.37

PM7_COSMO_Volue_cubic_ang 1097.84

PM7_Electron_Affinity_ev -2.037

PM7_Ionization_Energy_ev 6.205

PM7_Energy_Gap_ev 8.242

PM7_Global_Hardness_ev 4.121

PM7_Global_Softness_ev 0.2426595486532395

PM7_Chemical_Potential_ev -2.084

PM7_Electronigativity_ev 2.084

PM7_Back_Donation_Energy_ev -1.03025

PM7_Electrophilicity_ev 0.5269420043678719

OPENEYE_Name (2~{S})-2-azaniumyl-3-[[(2~{R})-3-hexadecanoyloxy-2-[(11~{Z},14~{Z})-icosa-11,14-dienoyl]oxy-propoxy]-oxido-phosphoryl]oxy-propanoate

SMILES C(=CCCCCC)CC=CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC(C(=O)[O-])[NH3+]

Canonical_SMILES CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCC/C=CC/C=CCCCCC)CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O

InChI 1/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,38-39H,3-10,12,14-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/fC42H77NO10P/h43H/q-1

InChI_3D 1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,38-39H,3-10,12,14-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/p+1/b13-11-,18-17-/t38-,39+/m1/s1

AuxInfo 1/1/N:8,9,15,16,21,22,17,26,11,30,3,33,1,35,10,37,2,4,12,18,36,23,34,27,32,31,28,29,24,25,19,20,13,14,39,40,38,42,41,5,6,7,43,44,45,46,48,47,49,50,53,52,51,54/E:(46,47)(48,49)/F:m/E:m/rA:131cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOO-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;;;;s1s2;s3;s4;s5;s6;s8;s9;s11;s12;s13;s14;s15s17;s16;s18;s19;s20;s22;s23;s24;s25;s26;s27s29;s28;s30;s32;s33;s34;s35s36;;;;s7s38;s39s40;s41;d5;d6;d7;;s7;;s5s39;s6s42;s38;s40;d47s49s52s53;s1;s2;s3;s4;s8;s8;s8;s9;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;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;s42;s43;s43;s43;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;11.866,4.2321,0;9.5,2.5981,0;12,-4.2679,0;2,-5.1962,0;11.866,19.2321,0;-.5,.866,0;0,-1.7321,0;.5,2.5981,0;11.866,5.2321,0;8.5,2.5981,0;1.5,-4.3301,0;11.866,18.2321,0;.5,-2.5981,0;1.5,2.5981,0;11.866,6.2321,0;7.5,2.5981,0;1,-3.4641,0;11.866,17.2321,0;2.5,2.5981,0;11.866,7.2321,0;6.5,2.5981,0;11.866,16.2321,0;3.5,2.5981,0;11.866,8.2321,0;5.5,2.5981,0;11.866,15.2321,0;4.5,2.5981,0;11.866,9.2321,0;11.866,14.2321,0;11.866,10.2321,0;11.866,13.2321,0;11.866,11.2321,0;11.866,12.2321,0;11,-3.2679,0;11,2.7321,0;11,.7321,0;11,-4.2679,0;11,1.7321,0;11,-5.2679,0;12.732,3.7321,0;10,3.4641,0;12.5,-3.4019,0;10,-1.2679,0;12.5,-5.134,0;12,-1.2679,0;11,3.7321,0;10,1.7321,0;11,-2.2679,0;11,-.2679,0;11,-1.2679,0;.5,0,0;-1.5,1.7321,0;-1,-.866,0;-.75,3.0311,0;1.567,-5.4462,0;2.433,-4.9462,0;2.25,-5.6292,0;12.366,19.2321,0;11.366,19.2321,0;11.866,19.7321,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;.5,2.0981,0;.5,3.0981,0;12.366,5.2321,0;11.366,5.2321,0;8.5,3.0981,0;8.5,2.0981,0;1.933,-4.0801,0;1.067,-4.5801,0;11.366,18.2321,0;12.366,18.2321,0;.067,-2.8481,0;.933,-2.3481,0;1.5,2.0981,0;1.5,3.0981,0;12.366,6.2321,0;11.366,6.2321,0;7.5,3.0981,0;7.5,2.0981,0;1.433,-3.2141,0;.567,-3.7141,0;11.366,17.2321,0;12.366,17.2321,0;2.5,2.0981,0;2.5,3.0981,0;12.366,7.2321,0;11.366,7.2321,0;6.5,3.0981,0;6.5,2.0981,0;11.366,16.2321,0;12.366,16.2321,0;3.5,2.0981,0;3.5,3.0981,0;12.366,8.2321,0;11.366,8.2321,0;5.5,3.0981,0;5.5,2.0981,0;11.366,15.2321,0;12.366,15.2321,0;4.5,2.0981,0;4.5,3.0981,0;12.366,9.2321,0;11.366,9.2321,0;11.366,14.2321,0;12.366,14.2321,0;12.366,10.2321,0;11.366,10.2321,0;11.366,13.2321,0;12.366,13.2321,0;12.366,11.2321,0;11.366,11.2321,0;11.366,12.2321,0;12.366,12.2321,0;11.5,-3.2679,0;10.5,-3.2679,0;11.5,2.7321,0;10.5,2.7321,0;10.5,.7321,0;11.5,.7321,0;10.5,-4.2679,0;11.5,1.7321,0;10.5,-5.2679,0;11.5,-5.2679,0;11,-5.7679,0;

Duplicates ChEBI178632_s0_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178632_s0_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178632_s0_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178632_s0_p7.sdf

Formula	C₄₂H₇₇NO₁₀P
MW	787.04
InChIKey	ZMDDAYRIDQQDII-LLSCLUAYNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	133
Number_Heavy_Atoms	54
Number_Rings	0
Number_Bonds	132
Rotat_Bonds	44
Unbranched_Chain	19
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	9.23
logP	10.3451
PSA	183.11
MR	223.362
ABS	0.17
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-669.08465
PM7_Total_Energy_ev	-9521.50956
PM7_Electronic_Energy_ev	-119694.904
PM7_Dipole_Debye	35.68155
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-6.205
PM7_LUMO_Energy_ev	2.037
PM7_COSMO_Area_square_ang	776.37
PM7_COSMO_Volue_cubic_ang	1097.84
PM7_Electron_Affinity_ev	-2.037
PM7_Ionization_Energy_ev	6.205
PM7_Energy_Gap_ev	8.242
PM7_Global_Hardness_ev	4.121
PM7_Global_Softness_ev	0.2426595486532395
PM7_Chemical_Potential_ev	-2.084
PM7_Electronigativity_ev	2.084
PM7_Back_Donation_Energy_ev	-1.03025
PM7_Electrophilicity_ev	0.5269420043678719
OPENEYE_Name	(2~{S})-2-azaniumyl-3-[[(2~{R})-3-hexadecanoyloxy-2-[(11~{Z},14~{Z})-icosa-11,14-dienoyl]oxy-propoxy]-oxido-phosphoryl]oxy-propanoate
SMILES	C(=CCCCCC)CC=CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC(C(=O)[O-])[NH3+]
Canonical_SMILES	CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCC/C=CC/C=CCCCCC)CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O
InChI	1/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,38-39H,3-10,12,14-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/p-1/fC42H77NO10P/h43H/q-1
InChI_3D	1S/C42H78NO10P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-32-34-41(45)53-38(36-51-54(48,49)52-37-39(43)42(46)47)35-50-40(44)33-31-29-27-25-23-21-16-14-12-10-8-6-4-2/h11,13,17-18,38-39H,3-10,12,14-16,19-37,43H2,1-2H3,(H,46,47)(H,48,49)/p+1/b13-11-,18-17-/t38-,39+/m1/s1
AuxInfo	1/1/N:8,9,15,16,21,22,17,26,11,30,3,33,1,35,10,37,2,4,12,18,36,23,34,27,32,31,28,29,24,25,19,20,13,14,39,40,38,42,41,5,6,7,43,44,45,46,48,47,49,50,53,52,51,54/E:(46,47)(48,49)/F:m/E:m/rA:131cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOO-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;;;;s1s2;s3;s4;s5;s6;s8;s9;s11;s12;s13;s14;s15s17;s16;s18;s19;s20;s22;s23;s24;s25;s26;s27s29;s28;s30;s32;s33;s34;s35s36;;;;s7s38;s39s40;s41;d5;d6;d7;;s7;;s5s39;s6s42;s38;s40;d47s49s52s53;s1;s2;s3;s4;s8;s8;s8;s9;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s22;s23;s23;s24;s24;s25;s25;s26;s26;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;s42;s43;s43;s43;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;11.866,4.2321,0;9.5,2.5981,0;12,-4.2679,0;2,-5.1962,0;11.866,19.2321,0;-.5,.866,0;0,-1.7321,0;.5,2.5981,0;11.866,5.2321,0;8.5,2.5981,0;1.5,-4.3301,0;11.866,18.2321,0;.5,-2.5981,0;1.5,2.5981,0;11.866,6.2321,0;7.5,2.5981,0;1,-3.4641,0;11.866,17.2321,0;2.5,2.5981,0;11.866,7.2321,0;6.5,2.5981,0;11.866,16.2321,0;3.5,2.5981,0;11.866,8.2321,0;5.5,2.5981,0;11.866,15.2321,0;4.5,2.5981,0;11.866,9.2321,0;11.866,14.2321,0;11.866,10.2321,0;11.866,13.2321,0;11.866,11.2321,0;11.866,12.2321,0;11,-3.2679,0;11,2.7321,0;11,.7321,0;11,-4.2679,0;11,1.7321,0;11,-5.2679,0;12.732,3.7321,0;10,3.4641,0;12.5,-3.4019,0;10,-1.2679,0;12.5,-5.134,0;12,-1.2679,0;11,3.7321,0;10,1.7321,0;11,-2.2679,0;11,-.2679,0;11,-1.2679,0;.5,0,0;-1.5,1.7321,0;-1,-.866,0;-.75,3.0311,0;1.567,-5.4462,0;2.433,-4.9462,0;2.25,-5.6292,0;12.366,19.2321,0;11.366,19.2321,0;11.866,19.7321,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;.5,2.0981,0;.5,3.0981,0;12.366,5.2321,0;11.366,5.2321,0;8.5,3.0981,0;8.5,2.0981,0;1.933,-4.0801,0;1.067,-4.5801,0;11.366,18.2321,0;12.366,18.2321,0;.067,-2.8481,0;.933,-2.3481,0;1.5,2.0981,0;1.5,3.0981,0;12.366,6.2321,0;11.366,6.2321,0;7.5,3.0981,0;7.5,2.0981,0;1.433,-3.2141,0;.567,-3.7141,0;11.366,17.2321,0;12.366,17.2321,0;2.5,2.0981,0;2.5,3.0981,0;12.366,7.2321,0;11.366,7.2321,0;6.5,3.0981,0;6.5,2.0981,0;11.366,16.2321,0;12.366,16.2321,0;3.5,2.0981,0;3.5,3.0981,0;12.366,8.2321,0;11.366,8.2321,0;5.5,3.0981,0;5.5,2.0981,0;11.366,15.2321,0;12.366,15.2321,0;4.5,2.0981,0;4.5,3.0981,0;12.366,9.2321,0;11.366,9.2321,0;11.366,14.2321,0;12.366,14.2321,0;12.366,10.2321,0;11.366,10.2321,0;11.366,13.2321,0;12.366,13.2321,0;12.366,11.2321,0;11.366,11.2321,0;11.366,12.2321,0;12.366,12.2321,0;11.5,-3.2679,0;10.5,-3.2679,0;11.5,2.7321,0;10.5,2.7321,0;10.5,.7321,0;11.5,.7321,0;10.5,-4.2679,0;11.5,1.7321,0;10.5,-5.2679,0;11.5,-5.2679,0;11,-5.7679,0;
Duplicates	ChEBI178632_s0_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178632_s0_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178632_s0_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178632_s0_p7.sdf