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 |