N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentyl-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentyl-3-phenylprop-2-enamide
N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentyl-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V024-6438 |
| Compound Name: | N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-pentyl-3-phenylprop-2-enamide |
| Molecular Weight: | 510.61 |
| Molecular Formula: | C31 H31 F N4 O2 |
| Smiles: | CCCCCN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1926 |
| logD: | 7.1926 |
| logSw: | -5.6027 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.213 |
| InChI Key: | UHIHGKSLCOCTHJ-UHFFFAOYSA-N |