Hydrocinnamyl Alcohol
Representations & DB's id
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| ChEBI: | CHEBI:88817 | |
|---|---|---|
| ChEMBL: | CHEMBL1606391 | |
| PubChem: | 31234 | |
| IUPAC: | 3-phenylpropan-1-ol | |
| Standard InChI: | InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2 | |
| Standard InChI Key: | VAJVDSVGBWFCLW-UHFFFAOYSA-N | |
| SMILES: | OCCCc1ccccc1 | |
Molecular propeties
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| AlogP: | 1.61 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 136.09 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.333 | |
| Number of carbons: | 9 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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