Identification

Names p-Coumaroyl malic acid
Class Phenolic acids
Sub-Class Hydroxycinnamic acids
Family Hydroxycinnamic acids
Synonyms Not Available
Chemical Formula C13H12O7
Aglycones p-Coumaric acid
PubChem ID -
CAS ID -
ChEBI ID -
SMILES OC(=O)CC(OC(=O)C=CC1=CC=C(O)C=C1)C(O)=O

 


p-Coumaroyl malic 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
280.23 3 7 121.13 0.8 20 7 235.08

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
1.257 123.278 Good Binder Undefined Non - Inhibitor

Toxicity Predicted Parameters*

Software Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Sensitisation Hepatotoxicity
Derek Nexus No Hit No Hit No Hit Equivocal No Hit
TOPKAT Non - Carcinogen Toxic Non - Mutagen None Non - Toxic
VEGA Non - Carcinogen Non - Toxicant Non - Mutagen Sensitizer Unknown


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