N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(3-methoxypropyl)-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~-(3-methoxypropyl)-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(3-methoxypropyl)-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide
Compound characteristics
| Compound ID: | V025-6345 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(3-methoxypropyl)-N~2~-{[4-(propan-2-yl)phenyl]carbamoyl}glycinamide |
| Molecular Weight: | 533.72 |
| Molecular Formula: | C31 H43 N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)c1ccc(cc1)NC(N(CCCOC)CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2552 |
| logD: | 7.2549 |
| logSw: | -5.5133 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.874 |
| InChI Key: | QRHPYIQSXKJKTJ-UHFFFAOYSA-N |