oleamide

Ligand id: 284

Name: oleamide

Abbreviated name: ODA

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 15
Topological polar surface area 43.09
Molecular weight 281.27
XLogP 7.46
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(Z)-octadec-9-enamide
Database Links
CAS Registry No. 301-02-0 (source: Scifinder)
ChEBI CHEBI:116314
ChEMBL Ligand CHEMBL15927
PubChem CID 5283387
Search Google for chemical match using the InChIKey FATBGEAMYMYZAF-KTKRTIGZSA-N
Search Google for chemicals with the same backbone FATBGEAMYMYZAF
Search UniChem for chemical match using the InChIKey FATBGEAMYMYZAF-KTKRTIGZSA-N
Search UniChem for chemicals with the same backbone FATBGEAMYMYZAF
Wikipedia Oleamide