N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-pentyl-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-pentyl-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-pentyl-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V001-8118 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-pentyl-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 531.74 |
| Molecular Formula: | C32 H45 N5 O2 |
| Smiles: | CCCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Nc1ccc(cc1)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 8.972 |
| logD: | 8.9717 |
| logSw: | -5.5386 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.532 |
| InChI Key: | SCQYOJINOISYGO-UHFFFAOYSA-N |