IMPPAT Phytochemical information: 
1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine

1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine
Summary

SMILES: CCCCCCCCCCCCCCCCCC(=O)OC[C@@H](OC(=O)CCCCCCC/C=C\C/C=C\CCCCC)COP(=O)(OCC[N+](C)(C)C)[O-]
InChI: InChI=1S/C44H84NO8P/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-43(46)50-40-42(41-52-54(48,49)51-39-38-45(3,4)5)53-44(47)37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h15,17,21,23,42H,6-14,16,18-20,22,24-41H2,1-5H3/b17-15-,23-21-/t42-/m1/s1
InChIKey: FORFDCPQKJHEBF-VPUSDGANSA-N
DeepSMILES: CCCCCCCCCCCCCCCCCC=O)OC[C@@H]OC=O)CCCCCCC/C=C\C/C=C\CCCCC)))))))))))))))))))COP=O)OCC[N+]C)C)C)))))[O-]
Functional groups: C/C=C\C; COP(=O)([O-])OC; C[N+](C)(C)C; COC(C)=O; CC(=O)OC
Chemical classification
ClassyFire Kingdom: Organic compounds
ClassyFire Superclass: Lipids and lipid-like molecules
ClassyFire Class: Glycerophospholipids
ClassyFire Subclass: Glycerophosphocholines
Synonymous chemical names:
phosphatidyl choline
External chemical identifiers:
CID:CID_6441487; ChEBI:CHEBI:84822; SureChEMBL:SCHEMBL233018
Chemical structure download


1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine
Physicochemical properties
Property name Tool Property value
Molecular weight (g/mol) RDKit 786.13
Log P RDKit 11.72
Topological polar surface area (Å2) RDKit 111.19
Number of hydrogen bond acceptors RDKit 8
Number of hydrogen bond donors RDKit 0
Number of carbon atoms RDKit 44
Number of heavy atoms RDKit 54
Number of heteroatoms RDKit 10
Number of nitrogen atoms RDKit 1
Number of sulfur atoms RDKit 0
Number of chiral carbon atoms RDKit 1
Stereochemical complexity RDKit 0.02
Number of sp hybridized carbon atoms RDKit 0
Number of sp2 hybridized carbon atoms RDKit 6
Number of sp3 hybridized carbon atoms RDKit 38
Shape complexity RDKit 0.86
Number of rotatable bonds RDKit 42
Number of aliphatic carbocycles RDKit 0
Number of aliphatic heterocycles RDKit 0
Number of aliphatic rings RDKit 0
Number of aromatic carbocycles RDKit 0
Number of aromatic heterocycles RDKit 0
Number of aromatic rings RDKit 0
Total number of rings RDKit 0
Number of saturated carbocycles RDKit 0
Number of saturated heterocycles RDKit 0
Number of saturated rings RDKit 0
Number of Smallest Set of Smallest Rings (SSSR) RDKit 0


1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine
Drug-likeness properties
Property nameToolProperty value
Number of Lipinski’s rule of 5 violations RDKit 2
Lipinski’s rule of 5 RDKit Failed
Number of Ghose rule violations RDKit 4
Ghose rule RDKit Failed
Veber rule RDKit Bad
Egan rule RDKit Bad
GSK 4/400 rule RDKit Bad
Pfizer 3/75 rule RDKit Bad
Weighted quantitative estimate of drug-likeness (QEDw) score RDKit 0.02


1-Stearoyl-2-linoleoyl-sn-glycero-3-phosphatidylcholine
ADME properties
Property nameToolProperty value
Bioavailability score SwissADME 0.85
Solubility class [ESOL] SwissADME Very soluble
Solubility class [Silicos-IT] SwissADME Soluble
Blood Brain Barrier permeation SwissADME Yes
Gastrointestinal absorption SwissADME High
Log Kp (Skin permeation, cm/s) SwissADME -6.25
Number of PAINS structural alerts SwissADME 0
Number of Brenk structural alerts SwissADME 0
CYP1A2 inhibitor SwissADME No
CYP2C19 inhibitor SwissADME No
CYP2C9 inhibitor SwissADME No
CYP2D6 inhibitor SwissADME No
CYP3A4 inhibitor SwissADME No
P-glycoprotein substrate SwissADME No