N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(3-methoxypropyl)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~-(3-methoxypropyl)glycinamide
N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(3-methoxypropyl)glycinamide
Compound characteristics
| Compound ID: | V017-5838 |
| Compound Name: | N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(3-methoxypropyl)glycinamide |
| Molecular Weight: | 627.63 |
| Molecular Formula: | C30 H35 F6 N5 O3 |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCCOC)C(Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 8.0358 |
| logD: | 8.0294 |
| logSw: | -5.6807 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.874 |
| InChI Key: | QHTBGAVWSIPUAC-UHFFFAOYSA-N |