N~2~-[(adamantan-1-yl)carbamoyl]-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-[(adamantan-1-yl)carbamoyl]-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-[(adamantan-1-yl)carbamoyl]-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V024-9819 |
| Compound Name: | N~2~-[(adamantan-1-yl)carbamoyl]-N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 533.76 |
| Molecular Formula: | C32 H47 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(NC12CC3CC(CC(C3)C2)C1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.9191 |
| logD: | 7.9183 |
| logSw: | -5.6314 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.571 |
| InChI Key: | PJGXHFALQPTFLL-UHFFFAOYSA-N |