Para-Methoxy Cinnamaldehyde
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL452173 | |
| PubChem: | 641294 | |
| IUPAC: | (E)-3-(4-methoxyphenyl)prop-2-enal | |
| Standard InChI: | InChI=1S/C10H10O2/c1-12-10-6-4-9(5-7-10)3-2-8-11/h2-8H,1H3/b3-2+ | |
| Standard InChI Key: | AXCXHFKZHDEKTP-NSCUHMNNSA-N | |
| SMILES: | COc1ccc(cc1)/C=C/C=O | |
Molecular propeties
| ||
| AlogP: | 1.91 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 162.07 | |
| Topological polar surface area: | 26.3 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.1 | |
| Number of carbons: | 10 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|