N-[3-tert-butyl-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-(cyclohexylcarbamoyl)-N~2~-(3-methylbutyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-(cyclohexylcarbamoyl)-N~2~-(3-methylbutyl)glycinamide
N-[3-tert-butyl-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-(cyclohexylcarbamoyl)-N~2~-(3-methylbutyl)glycinamide
Compound characteristics
| Compound ID: | V013-9538 |
| Compound Name: | N-[3-tert-butyl-1-(4-chlorophenyl)-1H-pyrazol-5-yl]-N~2~-(cyclohexylcarbamoyl)-N~2~-(3-methylbutyl)glycinamide |
| Molecular Weight: | 502.1 |
| Molecular Formula: | C27 H40 Cl N5 O2 |
| Smiles: | CC(C)CCN(CC(Nc1cc(C(C)(C)C)nn1c1ccc(cc1)[Cl])=O)C(NC1CCCCC1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1116 |
| logD: | 7.1115 |
| logSw: | -6.3207 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 63.88 |
| InChI Key: | KRUSHAFWRYBZMB-UHFFFAOYSA-N |