N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-phenylethyl)butanamide
Chemical Structure Depiction of
N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-phenylethyl)butanamide
N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-phenylethyl)butanamide
Compound characteristics
| Compound ID: | V004-8972 |
| Compound Name: | N-(2-{[3-tert-butyl-1-(2-methylphenyl)-1H-pyrazol-5-yl]amino}-2-oxoethyl)-3,3-dimethyl-N-(2-phenylethyl)butanamide |
| Molecular Weight: | 488.67 |
| Molecular Formula: | C30 H40 N4 O2 |
| Smiles: | Cc1ccccc1n1c(cc(C(C)(C)C)n1)NC(CN(CCc1ccccc1)C(CC(C)(C)C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.7535 |
| logD: | 6.753 |
| logSw: | -5.585 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.184 |
| InChI Key: | IIBOZQFVEZIGCO-UHFFFAOYSA-N |