N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[3-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[3-(trifluoromethyl)phenyl]carbamoyl}glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[3-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V027-0930 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)-N~2~-{[3-(trifluoromethyl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 543.63 |
| Molecular Formula: | C29 H36 F3 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Nc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.9562 |
| logD: | 7.956 |
| logSw: | -5.7083 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.554 |
| InChI Key: | RCEBOZABSKKJMO-UHFFFAOYSA-N |