N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-(phenylcarbamoyl)glycinamide
Chemical Structure Depiction of
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-(phenylcarbamoyl)glycinamide
N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-(phenylcarbamoyl)glycinamide
Compound characteristics
| Compound ID: | V026-2928 |
| Compound Name: | N-[3-tert-butyl-1-(2,4-dimethylphenyl)-1H-pyrazol-5-yl]-N~2~-(2-methoxyethyl)-N~2~-(phenylcarbamoyl)glycinamide |
| Molecular Weight: | 477.61 |
| Molecular Formula: | C27 H35 N5 O3 |
| Smiles: | Cc1ccc(c(C)c1)n1c(cc(C(C)(C)C)n1)NC(CN(CCOC)C(Nc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3851 |
| logD: | 5.3848 |
| logSw: | -5.3163 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 70.874 |
| InChI Key: | ZUDMJIUPJHJQLI-UHFFFAOYSA-N |