cinnamic acid

Ligand id: 3203

Name: cinnamic acid

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 2
Topological polar surface area 37.3
Molecular weight 148.05
XLogP 3.9
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-phenylprop-2-enoic acid
Database Links
CAS Registry No. 621-82-9 (source: Scifinder)
ChEBI CHEBI:27386
ChEMBL Ligand CHEMBL27246
PubChem CID 444539
RCSB PDB Ligand TCA
Search Google for chemical match using the InChIKey WBYWAXJHAXSJNI-VOTSOKGWSA-N
Search Google for chemicals with the same backbone WBYWAXJHAXSJNI
Search UniChem for chemical match using the InChIKey WBYWAXJHAXSJNI-VOTSOKGWSA-N
Search UniChem for chemicals with the same backbone WBYWAXJHAXSJNI
Wikipedia Cinnamic_acid