Identification

Names Caffeic acid
Class Phenolic acids
Sub-Class Hydroxycinnamic acids
Family Hydroxycinnamic acids
Synonyms 3,4-Dihydroxycinnamic acid
Chemical Formula C9H8O4
Aglycones Caffeic acid
PubChem ID 689043
CAS ID 331-39-5
ChEBI ID 17395
SMILES OC(=O)C=CC1=CC(O)=C(O)C=C1

 


Caffeic 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
180.16 3 4 77.75 0.94 13 2 154.5

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
1.443 79.747 Good Non - Binder Low 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 No Hit Non - Mutagen No Hit Non - Toxic
VEGA Non - Carcinogen Toxicant Non - Mutagen Sensitizer Unknown


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