4-butyl-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
					Chemical Structure Depiction of
4-butyl-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
			4-butyl-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide
Compound characteristics
| Compound ID: | V008-8999 | 
| Compound Name: | 4-butyl-N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-N-(2-methylpropyl)benzamide | 
| Molecular Weight: | 516.73 | 
| Molecular Formula: | C32 H44 N4 O2 | 
| Smiles: | CCCCc1ccc(cc1)C(N(CC(C)C)CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 8.4843 | 
| logD: | 8.4839 | 
| logSw: | -5.5668 | 
| Hydrogen bond acceptors count: | 5 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 53.733 | 
| InChI Key: | HRBWYRJCNBLSGR-UHFFFAOYSA-N | 
 
				 
				