CompChem-Database: compound details

CompChem-Database: details for selected entry

ChEBI178511_s0 (94637)

Formula C₄₀H₇₆NO₈P

MW 730.02

InChIKey YWALDFWAPQLRPE-UHFFFAOYNA-N

Entry_Date 2023-11-01

Net_Charge 0

Number_Atoms 127

Number_Heavy_Atoms 50

Number_Rings 0

Number_Bonds 126

Rotat_Bonds 39

Unbranched_Chain 17

Chiral_Centers 1

ONatoms 9

HB_Donor 1

HB_Acceptor 4

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 4

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 9

Lipinski_Violations 2

XLogP3 0

XLogP 11.04

logP 10.7958

PSA 118.17

MR 210.386

ABS 0.17

Solubility poorly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -482.00915

PM7_Total_Energy_ev -8667.11136

PM7_Electronic_Energy_ev -106540.8519

PM7_Dipole_Debye 15.97409

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.172

PM7_LUMO_Energy_ev -0.686

PM7_COSMO_Area_square_ang 762.62

PM7_COSMO_Volue_cubic_ang 1053.26

PM7_Electron_Affinity_ev 0.686

PM7_Ionization_Energy_ev 8.172

PM7_Energy_Gap_ev 7.486

PM7_Global_Hardness_ev 3.743

PM7_Global_Softness_ev 0.2671653753673524

PM7_Chemical_Potential_ev -4.429

PM7_Electronigativity_ev 4.429

PM7_Back_Donation_Energy_ev -0.93575

PM7_Electrophilicity_ev 2.620363478493187

OPENEYE_Name [(2~{R})-2-[(11~{Z},14~{Z})-octadeca-11,14-dienoyl]oxy-3-tetradecanoyloxy-propyl] 2-(trimethylammonio)ethyl phosphate

SMILES C(=CCCC)CC=CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C

Canonical_SMILES CCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCC/C=CC/C=CCCC)CO[P@@](=O)(OCC[N+](C)(C)C)O

InChI 1/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h10,12,16,18,38H,6-9,11,13-15,17,19-37H2,1-5H3

InChI_3D 1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h10,12,16,18,38H,6-9,11,13-15,17,19-37H2,1-5H3/p+1/b12-10-,18-16-/t38-/m1/s1

AuxInfo 1/0/N:7,8,9,10,11,17,18,13,22,3,26,1,30,12,33,2,35,4,14,19,23,34,27,32,31,28,29,24,25,20,21,15,16,36,37,38,39,40,5,6,41,43,44,42,45,46,48,49,47,50/E:(3,4,5)(44,45)/CRV:41+1,44-1/rA:126cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+O-OOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;;;;;;s1s2;s3;s4;s5;s6;s7s13;s8;s14;s15;s16;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27s29;s28;s30;s32;s33s34;;s36;;;s38s39;s9s10s11s36;;d5;d6;;s5s38;s6s40;s37;s39;s42d45s48s49;s1;s2;s3;s4;s7;s7;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;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;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;11.866,4.232,0;9.5,2.5981,0;1,-3.4641,0;11.866,17.232,0;11,-6.268,0;12,-5.268,0;10,-5.268,0;-.5,.866,0;0,-1.7321,0;.5,2.5981,0;11.866,5.232,0;8.5,2.5981,0;.5,-2.5981,0;11.866,16.232,0;1.5,2.5981,0;11.866,6.232,0;7.5,2.5981,0;11.866,15.232,0;2.5,2.5981,0;11.866,7.232,0;6.5,2.5981,0;11.866,14.232,0;3.5,2.5981,0;11.866,8.232,0;5.5,2.5981,0;11.866,13.232,0;4.5,2.5981,0;11.866,9.232,0;11.866,12.232,0;11.866,10.232,0;11.866,11.232,0;11,-4.268,0;11,-3.268,0;11,2.732,0;11,.732,0;11,1.732,0;11,-5.268,0;10,-1.268,0;12.7321,3.732,0;10,3.4641,0;12,-1.268,0;11,3.732,0;10,1.732,0;11,-2.268,0;11,-.268,0;11,-1.268,0;.5,0,0;-1.5,1.7321,0;-1,-.866,0;-.75,3.0311,0;.567,-3.7141,0;1.433,-3.2141,0;1.25,-3.8971,0;12.366,17.232,0;11.366,17.232,0;11.866,17.732,0;10.5,-6.268,0;11.5,-6.268,0;11,-6.768,0;12,-5.768,0;12,-4.768,0;12.5,-5.268,0;10,-4.768,0;10,-5.768,0;9.5,-5.268,0;-.933,.616,0;-.067,1.116,0;-.433,-1.9821,0;.433,-1.4821,0;.5,3.0981,0;.5,2.0981,0;12.366,5.232,0;11.366,5.232,0;8.5,2.0981,0;8.5,3.0981,0;.933,-2.3481,0;.067,-2.8481,0;11.366,16.232,0;12.366,16.232,0;1.5,3.0981,0;1.5,2.0981,0;12.366,6.232,0;11.366,6.232,0;7.5,2.0981,0;7.5,3.0981,0;11.366,15.232,0;12.366,15.232,0;2.5,3.0981,0;2.5,2.0981,0;12.366,7.232,0;11.366,7.232,0;6.5,2.0981,0;6.5,3.0981,0;11.366,14.232,0;12.366,14.232,0;3.5,3.0981,0;3.5,2.0981,0;12.366,8.232,0;11.366,8.232,0;5.5,2.0981,0;5.5,3.0981,0;11.366,13.232,0;12.366,13.232,0;4.5,3.0981,0;4.5,2.0981,0;12.366,9.232,0;11.366,9.232,0;11.366,12.232,0;12.366,12.232,0;12.366,10.232,0;11.366,10.232,0;11.366,11.232,0;12.366,11.232,0;10.5,-4.268,0;11.5,-4.268,0;11.5,-3.268,0;10.5,-3.268,0;11.5,2.732,0;10.5,2.732,0;10.5,.732,0;11.5,.732,0;11.5,1.732,0;

Duplicates ChEBI178511_s0

mol2_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178511_s0.mol2

pdbqt_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178511_s0.pdbqt

sdf_Path /CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178511_s0.sdf

Formula	C₄₀H₇₆NO₈P
MW	730.02
InChIKey	YWALDFWAPQLRPE-UHFFFAOYNA-N
Entry_Date	2023-11-01
Net_Charge	0
Number_Atoms	127
Number_Heavy_Atoms	50
Number_Rings	0
Number_Bonds	126
Rotat_Bonds	39
Unbranched_Chain	17
Chiral_Centers	1
ONatoms	9
HB_Donor	1
HB_Acceptor	4
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	4
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	9
Lipinski_Violations	2
XLogP3	0
XLogP	11.04
logP	10.7958
PSA	118.17
MR	210.386
ABS	0.17
Solubility	poorly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-482.00915
PM7_Total_Energy_ev	-8667.11136
PM7_Electronic_Energy_ev	-106540.8519
PM7_Dipole_Debye	15.97409
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.172
PM7_LUMO_Energy_ev	-0.686
PM7_COSMO_Area_square_ang	762.62
PM7_COSMO_Volue_cubic_ang	1053.26
PM7_Electron_Affinity_ev	0.686
PM7_Ionization_Energy_ev	8.172
PM7_Energy_Gap_ev	7.486
PM7_Global_Hardness_ev	3.743
PM7_Global_Softness_ev	0.2671653753673524
PM7_Chemical_Potential_ev	-4.429
PM7_Electronigativity_ev	4.429
PM7_Back_Donation_Energy_ev	-0.93575
PM7_Electrophilicity_ev	2.620363478493187
OPENEYE_Name	[(2~{R})-2-[(11~{Z},14~{Z})-octadeca-11,14-dienoyl]oxy-3-tetradecanoyloxy-propyl] 2-(trimethylammonio)ethyl phosphate
SMILES	C(=CCCC)CC=CCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C
Canonical_SMILES	CCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCCCC/C=CC/C=CCCC)CO[P@@](=O)(OCC[N+](C)(C)C)O
InChI	1/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h10,12,16,18,38H,6-9,11,13-15,17,19-37H2,1-5H3
InChI_3D	1S/C40H76NO8P/c1-6-8-10-12-14-16-18-19-20-21-23-25-27-29-31-33-40(43)49-38(37-48-50(44,45)47-35-34-41(3,4)5)36-46-39(42)32-30-28-26-24-22-17-15-13-11-9-7-2/h10,12,16,18,38H,6-9,11,13-15,17,19-37H2,1-5H3/p+1/b12-10-,18-16-/t38-/m1/s1
AuxInfo	1/0/N:7,8,9,10,11,17,18,13,22,3,26,1,30,12,33,2,35,4,14,19,23,34,27,32,31,28,29,24,25,20,21,15,16,36,37,38,39,40,5,6,41,43,44,42,45,46,48,49,47,50/E:(3,4,5)(44,45)/CRV:41+1,44-1/rA:126cCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCCN+O-OOOOOOOPHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;w1;w2;;;;;;;;s1s2;s3;s4;s5;s6;s7s13;s8;s14;s15;s16;s18;s19;s20;s21;s22;s23;s24;s25;s26;s27s29;s28;s30;s32;s33s34;;s36;;;s38s39;s9s10s11s36;;d5;d6;;s5s38;s6s40;s37;s39;s42d45s48s49;s1;s2;s3;s4;s7;s7;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;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;/rC:;-1,1.7321,0;-.5,-.866,0;-.5,2.5981,0;11.866,4.232,0;9.5,2.5981,0;1,-3.4641,0;11.866,17.232,0;11,-6.268,0;12,-5.268,0;10,-5.268,0;-.5,.866,0;0,-1.7321,0;.5,2.5981,0;11.866,5.232,0;8.5,2.5981,0;.5,-2.5981,0;11.866,16.232,0;1.5,2.5981,0;11.866,6.232,0;7.5,2.5981,0;11.866,15.232,0;2.5,2.5981,0;11.866,7.232,0;6.5,2.5981,0;11.866,14.232,0;3.5,2.5981,0;11.866,8.232,0;5.5,2.5981,0;11.866,13.232,0;4.5,2.5981,0;11.866,9.232,0;11.866,12.232,0;11.866,10.232,0;11.866,11.232,0;11,-4.268,0;11,-3.268,0;11,2.732,0;11,.732,0;11,1.732,0;11,-5.268,0;10,-1.268,0;12.7321,3.732,0;10,3.4641,0;12,-1.268,0;11,3.732,0;10,1.732,0;11,-2.268,0;11,-.268,0;11,-1.268,0;.5,0,0;-1.5,1.7321,0;-1,-.866,0;-.75,3.0311,0;.567,-3.7141,0;1.433,-3.2141,0;1.25,-3.8971,0;12.366,17.232,0;11.366,17.232,0;11.866,17.732,0;10.5,-6.268,0;11.5,-6.268,0;11,-6.768,0;12,-5.768,0;12,-4.768,0;12.5,-5.268,0;10,-4.768,0;10,-5.768,0;9.5,-5.268,0;-.933,.616,0;-.067,1.116,0;-.433,-1.9821,0;.433,-1.4821,0;.5,3.0981,0;.5,2.0981,0;12.366,5.232,0;11.366,5.232,0;8.5,2.0981,0;8.5,3.0981,0;.933,-2.3481,0;.067,-2.8481,0;11.366,16.232,0;12.366,16.232,0;1.5,3.0981,0;1.5,2.0981,0;12.366,6.232,0;11.366,6.232,0;7.5,2.0981,0;7.5,3.0981,0;11.366,15.232,0;12.366,15.232,0;2.5,3.0981,0;2.5,2.0981,0;12.366,7.232,0;11.366,7.232,0;6.5,2.0981,0;6.5,3.0981,0;11.366,14.232,0;12.366,14.232,0;3.5,3.0981,0;3.5,2.0981,0;12.366,8.232,0;11.366,8.232,0;5.5,2.0981,0;5.5,3.0981,0;11.366,13.232,0;12.366,13.232,0;4.5,3.0981,0;4.5,2.0981,0;12.366,9.232,0;11.366,9.232,0;11.366,12.232,0;12.366,12.232,0;12.366,10.232,0;11.366,10.232,0;11.366,11.232,0;12.366,11.232,0;10.5,-4.268,0;11.5,-4.268,0;11.5,-3.268,0;10.5,-3.268,0;11.5,2.732,0;10.5,2.732,0;10.5,.732,0;11.5,.732,0;11.5,1.732,0;
Duplicates	ChEBI178511_s0
mol2_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178511_s0.mol2
pdbqt_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178511_s0.pdbqt
sdf_Path	/CCDB/ChEBI/Database/Compound-0000150000-0000199999/Compound-0000178500-0000178749/ChEBI178511_s0.sdf