Behenic Acid
Representations & DB's id
| ||
| ChEBI: | CHEBI:28941 | |
|---|---|---|
| ChEMBL: | CHEMBL1173474 | |
| PubChem: | 8215 | |
| IUPAC: | docosanoic acid | |
| Standard InChI: | InChI=1S/C22H44O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)24/h2-21H2,1H3,(H,23,24) | |
| Standard InChI Key: | UKMSUNONTOPOIO-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCCCCCCCCCCCC(=O)O | |
Molecular propeties
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| AlogP: | 7.89 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 20 | |
| Number of rings: | 0 | |
| Molecular Weight: | 340.33 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.955 | |
| Number of carbons: | 22 | |