N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(2-methylpropyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V001-8179 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-{[2,6-di(propan-2-yl)phenyl]carbamoyl}-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 559.8 |
| Molecular Formula: | C34 H49 N5 O2 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1C)=O)C(Nc1c(cccc1C(C)C)C(C)C)=O |
| Stereo: | ACHIRAL |
| logP: | 7.8951 |
| logD: | 7.8941 |
| logSw: | -5.5939 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 61.158 |
| InChI Key: | FRSXMKADGZRFIP-UHFFFAOYSA-N |