Mephenesin
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL229128 | |
| PubChem: | 4059 | |
| IUPAC: | 3-(2-methylphenoxy)propane-1,2-diol | |
| Standard InChI: | InChI=1S/C10H14O3/c1-8-4-2-3-5-10(8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3 | |
| Standard InChI Key: | JWDYCNIAQWPBHD-UHFFFAOYSA-N | |
| SMILES: | OCC(COc1ccccc1C)O | |
Molecular propeties
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| AlogP: | 0.73 | |
|---|---|---|
| Hydrogen bonds acceptors: | 3 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 4 | |
| Number of rings: | 1 | |
| Molecular Weight: | 182.09 | |
| Topological polar surface area: | 49.7 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.4 | |
| Number of carbons: | 10 | |