(S)-N-oleoyltyrosinol

Ligand id: 5721

Name: (S)-N-oleoyltyrosinol

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 20
Topological polar surface area 69.56
Molecular weight 431.34
XLogP 8.98
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(Z)-N-[(2S)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide
Synonyms
OMDM-1
Database Links
ChEMBL Ligand CHEMBL1534468
PubChem CID 10410511
Search Google for chemical match using the InChIKey ICDMLAQPOAVWNH-JRUKXMRZSA-N
Search Google for chemicals with the same backbone ICDMLAQPOAVWNH
Search UniChem for chemical match using the InChIKey ICDMLAQPOAVWNH-JRUKXMRZSA-N
Search UniChem for chemicals with the same backbone ICDMLAQPOAVWNH