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.