N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
Chemical Structure Depiction of
N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide
Compound characteristics
| Compound ID: | V022-4340 |
| Compound Name: | N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(propan-2-yl)glycinamide |
| Molecular Weight: | 565.76 |
| Molecular Formula: | C35 H43 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)c1cccc(C(C)C)c1NC(N(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5225 |
| logD: | 6.5211 |
| logSw: | -5.8351 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.586 |
| InChI Key: | KGPDGEZVTDLIGS-UHFFFAOYSA-N |