(R)-N-oleoyltyrosinol

Ligand id: 5720

Name: (R)-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
(9E)-N-[(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]octadec-9-enamide
Database Links
PubChem CID 73755147
Search Google for chemical match using the InChIKey ICDMLAQPOAVWNH-YHZGQTRVSA-N
Search Google for chemicals with the same backbone ICDMLAQPOAVWNH
Search UniChem for chemical match using the InChIKey ICDMLAQPOAVWNH-YHZGQTRVSA-N
Search UniChem for chemicals with the same backbone ICDMLAQPOAVWNH