N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V025-4277 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 503.69 |
| Molecular Formula: | C30 H41 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Nc1c(C)cccc1C)=O |
| Stereo: | ACHIRAL |
| logP: | 7.3597 |
| logD: | 7.3594 |
| logSw: | -5.5749 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.158 |
| InChI Key: | YJDIKBFRJALTCP-UHFFFAOYSA-N |