Docosanol
Representations & DB's id
| ||
| ChEBI: | CHEBI:31000 | |
|---|---|---|
| ChEMBL: | CHEMBL1200453 | |
| PubChem: | 12620 | |
| IUPAC: | docosan-1-ol | |
| Standard InChI: | InChI=1S/C22H46O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23/h23H,2-22H2,1H3 | |
| Standard InChI Key: | NOPFSRXAKWQILS-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCCCCCCCCCCCCO | |
Molecular propeties
| ||
| AlogP: | 7.8 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 20 | |
| Number of rings: | 0 | |
| Molecular Weight: | 326.35 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 22 | |