4-[(Z)-2-(3-Methoxyphenyl)Ethenyl]Phenol
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL476677 | |
| PubChem: | 5469252 | |
| IUPAC: | 4-[(Z)-2-(3-methoxyphenyl)ethenyl]phenol | |
| Standard InChI: | InChI=1S/C15H14O2/c1-17-15-4-2-3-13(11-15)6-5-12-7-9-14(16)10-8-12/h2-11,16H,1H3/b6-5- | |
| Standard InChI Key: | ZVJLZUWCAUTTBS-WAYWQWQTSA-N | |
| SMILES: | COc1cccc(c1)/C=Cc1ccc(cc1)O | |
Molecular propeties
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| AlogP: | 3.57 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 2 | |
| Molecular Weight: | 226.1 | |
| Topological polar surface area: | 29.5 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.067 | |
| Number of carbons: | 15 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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