N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V009-9640 |
| Compound Name: | N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 611.63 |
| Molecular Formula: | C30 H35 F6 N5 O2 |
| Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 9.0318 |
| logD: | 9.0254 |
| logSw: | -5.6914 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.554 |
| InChI Key: | SVTLTIXNVGGRQS-UHFFFAOYSA-N |