N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide
N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide
Compound characteristics
| Compound ID: | V019-1616 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-methylpropyl)butanamide |
| Molecular Weight: | 454.66 |
| Molecular Formula: | C27 H42 N4 O2 |
| Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(CC(C)(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 7.0231 |
| logD: | 7.0225 |
| logSw: | -5.5792 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.477 |
| InChI Key: | VMKDEWBRQRRRNJ-UHFFFAOYSA-N |