N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)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~-(2-methylpropyl)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~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V001-8132 |
| 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~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 579.79 |
| Molecular Formula: | C36 H45 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(Nc1c(cccc1C(C)C)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 6.973 |
| logD: | 6.9722 |
| logSw: | -5.8273 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 60.842 |
| InChI Key: | OQNMSSXPJAEDAW-UHFFFAOYSA-N |