M-Hydroxyacetophenone
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL404719 | |
| PubChem: | 8487 | |
| IUPAC: | 1-(3-hydroxyphenyl)ethanone | |
| Standard InChI: | InChI=1S/C8H8O2/c1-6(9)7-3-2-4-8(10)5-7/h2-5,10H,1H3 | |
| Standard InChI Key: | LUJMEECXHPYQOF-UHFFFAOYSA-N | |
| SMILES: | Oc1cccc(c1)C(=O)C | |
Molecular propeties
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| AlogP: | 1.59 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 136.05 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.125 | |
| Number of carbons: | 8 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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