N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-methylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-methylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-methylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
Compound ID: | V019-1663 |
Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-methylphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide |
Molecular Weight: | 489.66 |
Molecular Formula: | C29 H39 N5 O2 |
Salt: | not_available |
Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Nc1ccc(C)cc1)=O |
Stereo: | ACHIRAL |
logP: | 7.3364 |
logD: | 7.3361 |
logSw: | -5.5197 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 62.554 |
InChI Key: | OQXVBVGRKGSJIS-UHFFFAOYSA-N |