Identification

Names p-Coumaroyl tyrosine
Class Phenolic acids
Sub-Class Hydroxycinnamic acids
Family Hydroxycinnamic acids
Synonyms N-[4'-Hydroxy-(E)-cinnamoyl]-L-tyrosine ; Deoxyclovamide
Chemical Formula C18H17NO5
Aglycones p-Coumaroyl tyrosine
PubChem ID -
CAS ID -
ChEBI ID -
SMILES OC(=O)C(CC1=CC=C(O)C=C1)NC(=O)C=CC1=CC=C(O)C=C1

 


p-Coumaroyl tyrosine

Physicochemical Properties

Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Topological Polar Surface Area miLogP Heavy Atom Count Rotatable Count Molecular Volume
327.34 4 6 106.85 0.39 24 6 290.92

ADME Predicted Parameters*

Alogp98 Polar Surface Area Absorption Plasma Protein Binding Blood Brain Barrier CYP2D6
2.543 109.858 Good Non - 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 Plausible
TOPKAT Non - Carcinogen Toxic Non - Mutagen None Non - Toxic
VEGA Non - Carcinogen Non - Toxicant Non - Mutagen Sensitizer Toxic


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