3-Hydroxylauric Acid
Representations & DB's id
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| ChEBI: | CHEBI:43197 | |
|---|---|---|
| ChEMBL: | CHEMBL1233457 | |
| PubChem: | 5312804 | |
| IUPAC: | (3R)-3-hydroxydodecanoic acid | |
| Standard InChI: | InChI=1S/C12H24O3/c1-2-3-4-5-6-7-8-9-11(13)10-12(14)15/h11,13H,2-10H2,1H3,(H,14,15)/t11-/m1/s1 | |
| Standard InChI Key: | MUCMKTPAZLSKTL-LLVKDONJSA-N | |
| SMILES: | CCCCCCCCC[C@H](CC(=O)O)O | |
Molecular propeties
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| AlogP: | 2.96 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 10 | |
| Number of rings: | 0 | |
| Molecular Weight: | 216.17 | |
| Topological polar surface area: | 57.5 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.917 | |
| Number of carbons: | 12 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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