N~2~-benzyl-N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]glycinamide
N~2~-benzyl-N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]glycinamide
Compound characteristics
| Compound ID: | V001-8094 |
| Compound Name: | N~2~-benzyl-N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]glycinamide |
| Molecular Weight: | 645.65 |
| Molecular Formula: | C33 H33 F6 N5 O2 |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(Cc1ccccc1)C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 9.1704 |
| logD: | 9.1667 |
| logSw: | -5.6903 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.282 |
| InChI Key: | VKYZEABPMQNPBC-UHFFFAOYSA-N |