4-{4-[3-(4-fluorophenyl)prop-2-enamido]-1H-pyrazol-1-yl}butanoic acid
Chemical Structure Depiction of
4-{4-[3-(4-fluorophenyl)prop-2-enamido]-1H-pyrazol-1-yl}butanoic acid
4-{4-[3-(4-fluorophenyl)prop-2-enamido]-1H-pyrazol-1-yl}butanoic acid
Compound characteristics
| Compound ID: | 8016-5896 |
| Compound Name: | 4-{4-[3-(4-fluorophenyl)prop-2-enamido]-1H-pyrazol-1-yl}butanoic acid |
| Molecular Weight: | 317.32 |
| Molecular Formula: | C16 H16 F N3 O3 |
| Smiles: | C(CC(O)=O)Cn1cc(cn1)NC(/C=C/c1ccc(cc1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1967 |
| logD: | -1.5224 |
| logSw: | -1.8732 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 66.256 |
| InChI Key: | JMWOONVIHDHUGE-UHFFFAOYSA-N |