N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-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~-(2-methoxyethyl)-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V013-8098 |
| Compound Name: | N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 505.66 |
| Molecular Formula: | C29 H39 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)NC(N(CCOC)CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2384 |
| logD: | 6.2383 |
| logSw: | -5.383 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 71.175 |
| InChI Key: | IDAVRBCRZXMLEP-UHFFFAOYSA-N |