Mequinol
Representations & DB's id
| ||
| ChEBI: | CHEBI:69441 | |
|---|---|---|
| ChEMBL: | CHEMBL544 | |
| PubChem: | 9015 | |
| IUPAC: | 4-methoxyphenol | |
| Standard InChI: | InChI=1S/C7H8O2/c1-9-7-4-2-6(8)3-5-7/h2-5,8H,1H3 | |
| Standard InChI Key: | NWVVVBRKAWDGAB-UHFFFAOYSA-N | |
| SMILES: | COc1ccc(cc1)O | |
Molecular propeties
| ||
| AlogP: | 1.4 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 1 | |
| Number of rings: | 1 | |
| Molecular Weight: | 124.05 | |
| Topological polar surface area: | 29.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.143 | |
| Number of carbons: | 7 | |