Identification

Names Cinnamic acid
Class Phenolic acids
Sub-Class Hydroxycinnamic acids
Family Hydroxycinnamic acids
Synonyms Not Available
Chemical Formula C9H8O2
Aglycones Cinnamic acid
PubChem ID 444539
CAS ID 621-82-9
ChEBI ID 27386
SMILES OC(=O)C=CC1=CC=CC=C1

 


Cinnamic acid

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
148.16 1 2 37.3 1.91 11 2 138.46

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
1.927 38.116 Good Binder Medium Non - Inhibitor

Toxicity Predicted Parameters*

Software Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Sensitisation Hepatotoxicity
Derek Nexus No Hit No Hit No Hit No Hit No Hit
TOPKAT Non - Carcinogen Toxic Non - Mutagen Mild Non - Toxic
VEGA Non - Carcinogen Non - Toxicant Non - Mutagen Sensitizer Unknown


* The values predicted by softwares. ADME - TOPKAT, Toxicity - Derek Nexus, TOPKAT and VEGA.