Coniferyl Alcohol
Representations & DB's id
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| ChEBI: | CHEBI:17745 | |
|---|---|---|
| ChEMBL: | CHEMBL501870 | |
| PubChem: | 1549095 | |
| IUPAC: | 4-[(E)-3-hydroxyprop-1-enyl]-2-methoxyphenol | |
| Standard InChI: | InChI=1S/C10H12O3/c1-13-10-7-8(3-2-6-11)4-5-9(10)12/h2-5,7,11-12H,6H2,1H3/b3-2+ | |
| Standard InChI Key: | JMFRWRFFLBVWSI-NSCUHMNNSA-N | |
| SMILES: | OC/C=C/c1ccc(c(c1)OC)O | |
Molecular propeties
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| AlogP: | 1.41 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 180.08 | |
| Topological polar surface area: | 49.7 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.2 | |
| Number of carbons: | 10 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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