CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI187560_s0_p7 (101976)

Formula C₄₀H₆₉NO₁₀P

MW 754.96

InChIKey GBTDOFPMHJZFDM-RRHAKMOLNA-M

Entry_Date 2023-11-01

Net_Charge -1

Number_Atoms 123

Number_Heavy_Atoms 52

Number_Rings 0

Number_Bonds 122

Rotat_Bonds 40

Unbranched_Chain 17

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 6.93

logP 9.1169

PSA 183.11

MR 212.8

ABS 0.17

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -610.89324

PM7_Total_Energy_ev -9166.08939

PM7_Electronic_Energy_ev -115310.37736

PM7_Dipole_Debye 21.09261

PM7_Point_Group C1

PM7_HOMO_Energy_ev -6.27

PM7_LUMO_Energy_ev 2.297

PM7_COSMO_Area_square_ang 717.38

PM7_COSMO_Volue_cubic_ang 1031.64

PM7_Electron_Affinity_ev -2.297

PM7_Ionization_Energy_ev 6.27

PM7_Energy_Gap_ev 8.567

PM7_Global_Hardness_ev 4.2835

PM7_Global_Softness_ev 0.2334539512081242

PM7_Chemical_Potential_ev -1.9865

PM7_Electronigativity_ev 1.9865

PM7_Back_Donation_Energy_ev -1.070875

PM7_Electrophilicity_ev 0.4606259192249329

OPENEYE_Name (2~{S})-2-azaniumyl-3-[[(2~{R})-3-hexadecanoyloxy-2-[(6~{Z},9~{Z},12~{Z},15~{Z})-octadeca-6,9,12,15-tetraenoyl]oxy-propoxy]-oxido-phosphoryl]oxy-propanoate

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

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

InChI 1/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,36-37H,3-4,6,8-10,12,14-16,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/fC40H69NO10P/h41H/q-1

InChI_3D 1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,36-37H,3-4,6,8-10,12,14-16,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/p+1/b7-5-,13-11-,18-17-,24-22-/t36-,37+/m1/s1

AuxInfo 1/1/N:12,13,17,21,7,25,5,27,15,29,3,31,1,33,14,35,2,4,34,16,32,6,30,8,28,18,26,22,23,24,19,20,37,38,36,40,39,9,10,11,41,42,43,44,46,45,47,48,51,50,49,52/E:(44,45)(46,47)/F:m/E:m/rA:121cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOO-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;;;;;s1s2;s3s5;s4s6;s7s12;s8;s9;s10;s13;s18;s19;s20s22;s21;s23;s25;s26;s27;s28;s29;s30;s31;s32;s33s34;;;;s11s36;s37s38;s39;d9;d10;d11;;s11;;s9s37;s10s40;s36;s38;d45s47s50s51;s1;s2;s3;s4;s5;s6;s7;s8;s12;s12;s12;s13;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;s40;s41;s41;s41;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;.5,-2.5981,0;1.5,2.5981,0;0,-3.4641,0;2,3.4641,0;9.366,5.0981,0;7,3.4641,0;9.5,-3.4019,0;-2,-3.4641,0;9.366,20.0981,0;-.5,.866,0;0,-1.7321,0;.5,2.5981,0;-1,-3.4641,0;3,3.4641,0;9.366,6.0981,0;6,3.4641,0;9.366,19.0981,0;4,3.4641,0;9.366,7.0981,0;5,3.4641,0;9.366,18.0981,0;9.366,8.0981,0;9.366,17.0981,0;9.366,9.0981,0;9.366,16.0981,0;9.366,10.0981,0;9.366,15.0981,0;9.366,11.0981,0;9.366,14.0981,0;9.366,12.0981,0;9.366,13.0981,0;8.5,-2.4019,0;8.5,3.5981,0;8.5,1.5981,0;8.5,-3.4019,0;8.5,2.5981,0;8.5,-4.4019,0;10.232,4.5981,0;7.5,4.3301,0;10,-2.5359,0;7.5,-.4019,0;10,-4.2679,0;9.5,-.4019,0;8.5,4.5981,0;7.5,2.5981,0;8.5,-1.4019,0;8.5,.5981,0;8.5,-.4019,0;.5,0,0;-1.5,1.7321,0;-1,-.866,0;-.75,3.0311,0;1,-2.5981,0;1.75,2.1651,0;.25,-3.8971,0;1.75,3.8971,0;-2,-2.9641,0;-2,-3.9641,0;-2.5,-3.4641,0;9.866,20.0981,0;8.866,20.0981,0;9.366,20.5981,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;.5,2.0981,0;.5,3.0981,0;-1,-2.9641,0;-1,-3.9641,0;3,2.9641,0;3,3.9641,0;9.866,6.0981,0;8.866,6.0981,0;6,3.9641,0;6,2.9641,0;8.866,19.0981,0;9.866,19.0981,0;4,2.9641,0;4,3.9641,0;9.866,7.0981,0;8.866,7.0981,0;5,3.9641,0;5,2.9641,0;8.866,18.0981,0;9.866,18.0981,0;9.866,8.0981,0;8.866,8.0981,0;8.866,17.0981,0;9.866,17.0981,0;9.866,9.0981,0;8.866,9.0981,0;8.866,16.0981,0;9.866,16.0981,0;9.866,10.0981,0;8.866,10.0981,0;8.866,15.0981,0;9.866,15.0981,0;9.866,11.0981,0;8.866,11.0981,0;8.866,14.0981,0;9.866,14.0981,0;9.866,12.0981,0;8.866,12.0981,0;8.866,13.0981,0;9.866,13.0981,0;9,-2.4019,0;8,-2.4019,0;9,3.5981,0;8,3.5981,0;8,1.5981,0;9,1.5981,0;8,-3.4019,0;9,2.5981,0;8,-4.4019,0;9,-4.4019,0;8.5,-4.9019,0;

Duplicates ChEBI187560_s0_p7

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187560_s0_p7.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187560_s0_p7.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187560_s0_p7.sdf

Formula	C₄₀H₆₉NO₁₀P
MW	754.96
InChIKey	GBTDOFPMHJZFDM-RRHAKMOLNA-M
Entry_Date	2023-11-01
Net_Charge	-1
Number_Atoms	123
Number_Heavy_Atoms	52
Number_Rings	0
Number_Bonds	122
Rotat_Bonds	40
Unbranched_Chain	17
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	6.93
logP	9.1169
PSA	183.11
MR	212.8
ABS	0.17
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-610.89324
PM7_Total_Energy_ev	-9166.08939
PM7_Electronic_Energy_ev	-115310.37736
PM7_Dipole_Debye	21.09261
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-6.27
PM7_LUMO_Energy_ev	2.297
PM7_COSMO_Area_square_ang	717.38
PM7_COSMO_Volue_cubic_ang	1031.64
PM7_Electron_Affinity_ev	-2.297
PM7_Ionization_Energy_ev	6.27
PM7_Energy_Gap_ev	8.567
PM7_Global_Hardness_ev	4.2835
PM7_Global_Softness_ev	0.2334539512081242
PM7_Chemical_Potential_ev	-1.9865
PM7_Electronigativity_ev	1.9865
PM7_Back_Donation_Energy_ev	-1.070875
PM7_Electrophilicity_ev	0.4606259192249329
OPENEYE_Name	(2~{S})-2-azaniumyl-3-[[(2~{R})-3-hexadecanoyloxy-2-[(6~{Z},9~{Z},12~{Z},15~{Z})-octadeca-6,9,12,15-tetraenoyl]oxy-propoxy]-oxido-phosphoryl]oxy-propanoate
SMILES	C(=CCC=CCC)CC=CCC=CCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC(C(=O)[O-])[NH3+]
Canonical_SMILES	CCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCC/C=CC/C=CC/C=CC/C=CCC)CO[P@](=O)(OC[C@@H](C(=O)O)[NH3+])O
InChI	1/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,36-37H,3-4,6,8-10,12,14-16,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/p-1/fC40H69NO10P/h41H/q-1
InChI_3D	1S/C40H70NO10P/c1-3-5-7-9-11-13-15-17-18-20-22-24-26-28-30-32-39(43)51-36(34-49-52(46,47)50-35-37(41)40(44)45)33-48-38(42)31-29-27-25-23-21-19-16-14-12-10-8-6-4-2/h5,7,11,13,17-18,22,24,36-37H,3-4,6,8-10,12,14-16,19-21,23,25-35,41H2,1-2H3,(H,44,45)(H,46,47)/p+1/b7-5-,13-11-,18-17-,24-22-/t36-,37+/m1/s1
AuxInfo	1/1/N:12,13,17,21,7,25,5,27,15,29,3,31,1,33,14,35,2,4,34,16,32,6,30,8,28,18,26,22,23,24,19,20,37,38,36,40,39,9,10,11,41,42,43,44,46,45,47,48,51,50,49,52/E:(44,45)(46,47)/F:m/E:m/rA:121cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+OOOOO-O-OOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;w5;w6;;;;;;s1s2;s3s5;s4s6;s7s12;s8;s9;s10;s13;s18;s19;s20s22;s21;s23;s25;s26;s27;s28;s29;s30;s31;s32;s33s34;;;;s11s36;s37s38;s39;d9;d10;d11;;s11;;s9s37;s10s40;s36;s38;d45s47s50s51;s1;s2;s3;s4;s5;s6;s7;s8;s12;s12;s12;s13;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;s40;s41;s41;s41;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;.5,-2.5981,0;1.5,2.5981,0;0,-3.4641,0;2,3.4641,0;9.366,5.0981,0;7,3.4641,0;9.5,-3.4019,0;-2,-3.4641,0;9.366,20.0981,0;-.5,.866,0;0,-1.7321,0;.5,2.5981,0;-1,-3.4641,0;3,3.4641,0;9.366,6.0981,0;6,3.4641,0;9.366,19.0981,0;4,3.4641,0;9.366,7.0981,0;5,3.4641,0;9.366,18.0981,0;9.366,8.0981,0;9.366,17.0981,0;9.366,9.0981,0;9.366,16.0981,0;9.366,10.0981,0;9.366,15.0981,0;9.366,11.0981,0;9.366,14.0981,0;9.366,12.0981,0;9.366,13.0981,0;8.5,-2.4019,0;8.5,3.5981,0;8.5,1.5981,0;8.5,-3.4019,0;8.5,2.5981,0;8.5,-4.4019,0;10.232,4.5981,0;7.5,4.3301,0;10,-2.5359,0;7.5,-.4019,0;10,-4.2679,0;9.5,-.4019,0;8.5,4.5981,0;7.5,2.5981,0;8.5,-1.4019,0;8.5,.5981,0;8.5,-.4019,0;.5,0,0;-1.5,1.7321,0;-1,-.866,0;-.75,3.0311,0;1,-2.5981,0;1.75,2.1651,0;.25,-3.8971,0;1.75,3.8971,0;-2,-2.9641,0;-2,-3.9641,0;-2.5,-3.4641,0;9.866,20.0981,0;8.866,20.0981,0;9.366,20.5981,0;-.933,.616,0;-.067,1.116,0;.433,-1.4821,0;-.433,-1.9821,0;.5,2.0981,0;.5,3.0981,0;-1,-2.9641,0;-1,-3.9641,0;3,2.9641,0;3,3.9641,0;9.866,6.0981,0;8.866,6.0981,0;6,3.9641,0;6,2.9641,0;8.866,19.0981,0;9.866,19.0981,0;4,2.9641,0;4,3.9641,0;9.866,7.0981,0;8.866,7.0981,0;5,3.9641,0;5,2.9641,0;8.866,18.0981,0;9.866,18.0981,0;9.866,8.0981,0;8.866,8.0981,0;8.866,17.0981,0;9.866,17.0981,0;9.866,9.0981,0;8.866,9.0981,0;8.866,16.0981,0;9.866,16.0981,0;9.866,10.0981,0;8.866,10.0981,0;8.866,15.0981,0;9.866,15.0981,0;9.866,11.0981,0;8.866,11.0981,0;8.866,14.0981,0;9.866,14.0981,0;9.866,12.0981,0;8.866,12.0981,0;8.866,13.0981,0;9.866,13.0981,0;9,-2.4019,0;8,-2.4019,0;9,3.5981,0;8,3.5981,0;8,1.5981,0;9,1.5981,0;8,-3.4019,0;9,2.5981,0;8,-4.4019,0;9,-4.4019,0;8.5,-4.9019,0;
Duplicates	ChEBI187560_s0_p7
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187560_s0_p7.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187560_s0_p7.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000187500-0000187749/ChEBI187560_s0_p7.sdf