N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(cyclohexylcarbamoyl)-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(cyclohexylcarbamoyl)-N~2~-propylglycinamide
N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(cyclohexylcarbamoyl)-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V006-1599 |
| Compound Name: | N-[3-tert-butyl-1-(4-methylphenyl)-1H-pyrazol-5-yl]-N~2~-(cyclohexylcarbamoyl)-N~2~-propylglycinamide |
| Molecular Weight: | 453.63 |
| Molecular Formula: | C26 H39 N5 O2 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(C)cc1)=O)C(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.1047 |
| logD: | 6.1046 |
| logSw: | -5.3625 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.88 |
| InChI Key: | DQARQGKHKPRIET-UHFFFAOYSA-N |