N~2~-butyl-N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethylphenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethylphenyl)carbamoyl]glycinamide
N~2~-butyl-N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethylphenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V010-8130 |
| Compound Name: | N~2~-butyl-N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-[(4-ethylphenyl)carbamoyl]glycinamide |
| Molecular Weight: | 489.66 |
| Molecular Formula: | C29 H39 N5 O2 |
| Salt: | not_available |
| Smiles: | CCCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1)=O)C(Nc1ccc(CC)cc1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.2404 |
| logD: | 7.2404 |
| logSw: | -5.4906 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 62.833 |
| InChI Key: | OOPPWONKHFMZOS-UHFFFAOYSA-N |