(Z)-4-(3,5-Dimethoxystyryl)Phenol
Representations & DB's id
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| ChEBI: | None | |
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| ChEMBL: | CHEMBL87712 | |
| PubChem: | 5320791 | |
| IUPAC: | 4-[(Z)-2-(3,5-dimethoxyphenyl)ethenyl]phenol | |
| Standard InChI: | InChI=1S/C16H16O3/c1-18-15-9-13(10-16(11-15)19-2)4-3-12-5-7-14(17)8-6-12/h3-11,17H,1-2H3/b4-3- | |
| Standard InChI Key: | VLEUZFDZJKSGMX-ARJAWSKDSA-N | |
| SMILES: | COc1cc(/C=Cc2ccc(cc2)O)cc(c1)OC | |
Molecular propeties
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| AlogP: | 3.58 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 2 | |
| Molecular Weight: | 256.11 | |
| Topological polar surface area: | 38.7 | |
| Number of aromatic rings: | 2 | |
| Fsp3: | 0.125 | |
| Number of carbons: | 16 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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