Identification

Names 3,4-Dihydroxyphenylacetic acid
Class Phenolic acids
Sub-Class Hydroxyphenylacetic acids
Family Hydroxyphenylacetic acids
Synonyms DOPAC ; Homoprotocatechuic acid ; Homogentisic acid ; Dopacetic acid
Chemical Formula C8H8O4
Aglycones 3,4-Dihydroxyphenylacetic acid
PubChem ID 547
CAS ID 102-32-9
ChEBI ID 41941
SMILES OC(=O)CC1=CC(O)=C(O)C=C1

 


3,4-Dihydroxyphenylacetic 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
168.15 3 4 77.75 0.39 12 2 143.88

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
1.01 79.747 Good Non - Binder Low Non - Inhibitor

Toxicity Predicted Parameters*

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


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