N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V010-8129 |
| Compound Name: | N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 489.66 |
| Molecular Formula: | C29 H39 N5 O2 |
| Smiles: | CC(C)c1ccc(cc1)NC(N(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1241 |
| logD: | 7.124 |
| logSw: | -5.5314 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.598 |
| InChI Key: | UOAFNJKAQYUNHI-UHFFFAOYSA-N |