N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(furan-2-yl)methyl]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~-[(furan-2-yl)methyl]glycinamide
N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(furan-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V017-3070 |
| Compound Name: | N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(furan-2-yl)methyl]glycinamide |
| Molecular Weight: | 635.61 |
| Molecular Formula: | C31 H31 F6 N5 O3 |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(Cc1ccco1)C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 8.7008 |
| logD: | 8.6956 |
| logSw: | -5.7007 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.031 |
| InChI Key: | JFFWJWVBAFPMMB-UHFFFAOYSA-N |