Heptadecanoic Acid
Representations & DB's id
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| ChEBI: | CHEBI:32365 | |
|---|---|---|
| ChEMBL: | CHEMBL1172910 | |
| PubChem: | 10465 | |
| IUPAC: | heptadecanoic acid | |
| Standard InChI: | InChI=1S/C17H34O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17(18)19/h2-16H2,1H3,(H,18,19) | |
| Standard InChI Key: | KEMQGTRYUADPNZ-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCCCCCCC(=O)O | |
Molecular propeties
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| AlogP: | 5.94 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 15 | |
| Number of rings: | 0 | |
| Molecular Weight: | 270.26 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.941 | |
| Number of carbons: | 17 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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