N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide
N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V024-7887 |
| Compound Name: | N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 579.62 |
| Molecular Formula: | C31 H32 F3 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1ccccc1C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4615 |
| logD: | 6.4615 |
| logSw: | -5.8049 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.084 |
| InChI Key: | JNDQRUIWEUGEBB-UHFFFAOYSA-N |