N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-phenylprop-2-enamide
N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-phenylprop-2-enamide
Compound characteristics
| Compound ID: | V019-3201 |
| Compound Name: | N-benzyl-N-(2-{[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3-phenylprop-2-enamide |
| Molecular Weight: | 530.6 |
| Molecular Formula: | C33 H27 F N4 O2 |
| Smiles: | C(C(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5629 |
| logD: | 6.5629 |
| logSw: | -6.0689 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.963 |
| InChI Key: | BACMDCJXPFXYAO-UHFFFAOYSA-N |