N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V013-8013 |
| Compound Name: | N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 631.62 |
| Molecular Formula: | C32 H31 F6 N5 O2 |
| Smiles: | CC(C)CN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 8.1097 |
| logD: | 8.1033 |
| logSw: | -5.7247 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.238 |
| InChI Key: | UYAFLARZFFFFDJ-UHFFFAOYSA-N |