4-((E)-3-Hydroxy-Propenyl)-Phenol
Representations & DB's id
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| ChEBI: | CHEBI:64555 | |
|---|---|---|
| ChEMBL: | CHEMBL109034 | |
| PubChem: | 5280535 | |
| IUPAC: | 4-[(E)-3-hydroxyprop-1-enyl]phenol | |
| Standard InChI: | InChI=1S/C9H10O2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6,10-11H,7H2/b2-1+ | |
| Standard InChI Key: | PTNLHDGQWUGONS-OWOJBTEDSA-N | |
| SMILES: | OC/C=C/c1ccc(cc1)O | |
Molecular propeties
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| AlogP: | 1.4 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 1 | |
| Molecular Weight: | 150.07 | |
| Topological polar surface area: | 40.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.111 | |
| Number of carbons: | 9 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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