4-Vinylphenol
Representations & DB's id
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| ChEBI: | CHEBI:1883 | |
|---|---|---|
| ChEMBL: | CHEMBL349881 | |
| PubChem: | 62453 | |
| IUPAC: | 4-ethenylphenol | |
| Standard InChI: | InChI=1S/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2 | |
| Standard InChI Key: | FUGYGGDSWSUORM-UHFFFAOYSA-N | |
| SMILES: | C=Cc1ccc(cc1)O | |
Molecular propeties
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| AlogP: | 2.04 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 120.06 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0 | |
| Number of carbons: | 8 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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