N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]glycinamide
N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V024-9848 |
| Compound Name: | N~2~-benzyl-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(2,6-dimethylphenyl)carbamoyl]glycinamide |
| Molecular Weight: | 537.71 |
| Molecular Formula: | C33 H39 N5 O2 |
| Salt: | not_available |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(Cc1ccccc1)C(Nc1c(C)cccc1C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4983 |
| logD: | 7.498 |
| logSw: | -5.587 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.887 |
| InChI Key: | VITZVSGLORTNEE-UHFFFAOYSA-N |