N~2~-(butylcarbamoyl)-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-(butylcarbamoyl)-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-(butylcarbamoyl)-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V019-1660 |
| Compound Name: | N~2~-(butylcarbamoyl)-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 455.64 |
| Molecular Formula: | C26 H41 N5 O2 |
| Salt: | not_available |
| Smiles: | CCCCNC(N(CC(C)C)CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.836 |
| logD: | 6.8357 |
| logSw: | -5.5558 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.989 |
| InChI Key: | GRLPEEVBGKVNMX-UHFFFAOYSA-N |