Tridecanoate
Representations & DB's id
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| ChEBI: | CHEBI:45919 | |
|---|---|---|
| ChEMBL: | CHEMBL107874 | |
| PubChem: | 12530 | |
| IUPAC: | tridecanoic acid | |
| Standard InChI: | InChI=1S/C13H26O2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2-12H2,1H3,(H,14,15) | |
| Standard InChI Key: | SZHOJFHSIKHZHA-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCCC(=O)O | |
Molecular propeties
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| AlogP: | 4.38 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 11 | |
| Number of rings: | 0 | |
| Molecular Weight: | 214.19 | |
| Topological polar surface area: | 37.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.923 | |
| Number of carbons: | 13 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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