N-oleoyldopamine

Ligand id: 5552

Name: N-oleoyldopamine

Abbreviated name: OLDA

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 19
Topological polar surface area 69.56
Molecular weight 417.32
XLogP 9.12
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Metabolite or derivative
IUPAC Name
(Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]octadec-9-enamide
Synonyms
N-oleoyl dopamine
Database Links
CAS Registry No. 105955-11-1 (source: Scifinder)
ChEMBL Ligand CHEMBL250711
PubChem CID 5282106
Search Google for chemical match using the InChIKey QQBPLXNESPTPNU-KTKRTIGZSA-N
Search Google for chemicals with the same backbone QQBPLXNESPTPNU
Search UniChem for chemical match using the InChIKey QQBPLXNESPTPNU-KTKRTIGZSA-N
Search UniChem for chemicals with the same backbone QQBPLXNESPTPNU