N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V010-8213 |
| Compound Name: | N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[4-(trifluoromethyl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 529.61 |
| Molecular Formula: | C28 H34 F3 N5 O2 |
| Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1)=O)C(Nc1ccc(cc1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1091 |
| logD: | 7.1091 |
| logSw: | -5.5796 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.855 |
| InChI Key: | FCDDDJIROUMRQL-UHFFFAOYSA-N |