Octacosan-1-Ol
Representations & DB's id
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| ChEBI: | CHEBI:28243 | |
|---|---|---|
| ChEMBL: | CHEMBL1951714 | |
| PubChem: | 68406 | |
| IUPAC: | octacosan-1-ol | |
| Standard InChI: | InChI=1S/C28H58O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-29/h29H,2-28H2,1H3 | |
| Standard InChI Key: | CNNRPFQICPFDPO-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCCCCCCCCCCCCCCCCCCO | |
Molecular propeties
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| AlogP: | 10.14 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 26 | |
| Number of rings: | 0 | |
| Molecular Weight: | 410.45 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 28 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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