N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V001-8208 |
| Compound Name: | N-[1-(4-fluorophenyl)-3-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 553.56 |
| Molecular Formula: | C29 H27 F4 N5 O2 |
| Smiles: | CC(C)CN(CC(Nc1cc(c2ccccc2)nn1c1ccc(cc1)F)=O)C(Nc1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0135 |
| logD: | 7.0135 |
| logSw: | -5.7535 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.583 |
| InChI Key: | HIMMOWPTSWVHDX-UHFFFAOYSA-N |