N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V014-8996 |
| Compound Name: | N-(3-tert-butyl-1-phenyl-1H-pyrazol-5-yl)-N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 507.63 |
| Molecular Formula: | C28 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1cc(C(C)(C)C)nn1c1ccccc1)=O)C(Nc1ccc(cc1OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8327 |
| logD: | 5.8326 |
| logSw: | -5.4489 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 77.331 |
| InChI Key: | KPLXWQIAQQFGOD-UHFFFAOYSA-N |