N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide
					Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide
			N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V001-8166 | 
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[2-(trifluoromethyl)phenyl]carbamoyl}glycinamide | 
| Molecular Weight: | 545.61 | 
| Molecular Formula: | C28 H34 F3 N5 O3 | 
| Salt: | not_available | 
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCOC)C(Nc1ccccc1C(F)(F)F)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 6.4885 | 
| logD: | 6.4882 | 
| logSw: | -5.634 | 
| Hydrogen bond acceptors count: | 6 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 70.177 | 
| InChI Key: | XQURCUPMBBJQHL-UHFFFAOYSA-N | 
 
				 
				