Hydroxyphenyl Propionic Acid
Representations & DB's id
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| ChEBI: | CHEBI:32980 | |
|---|---|---|
| ChEMBL: | CHEMBL1172560 | |
| PubChem: | 10394 | |
| IUPAC: | 3-(4-hydroxyphenyl)propanoic acid | |
| Standard InChI: | InChI=1S/C9H10O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-2,4-5,10H,3,6H2,(H,11,12) | |
| Standard InChI Key: | NMHMNPHRMNGLLB-UHFFFAOYSA-N | |
| SMILES: | OC(=O)CCc1ccc(cc1)O | |
Molecular propeties
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| AlogP: | 1.41 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 2 | |
| Rotatable bonds: | 3 | |
| Number of rings: | 1 | |
| Molecular Weight: | 166.06 | |
| Topological polar surface area: | 57.5 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.222 | |
| Number of carbons: | 9 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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