N~2~-butyl-N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide
N~2~-butyl-N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide
Compound characteristics
| Compound ID: | V004-0211 |
| Compound Name: | N~2~-butyl-N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide |
| Molecular Weight: | 539.68 |
| Molecular Formula: | C32 H37 N5 O3 |
| Smiles: | CCCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(Nc1ccc(cc1)OCC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.4332 |
| logD: | 6.4332 |
| logSw: | -5.6173 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.34 |
| InChI Key: | VJLILUBYBFWKBK-UHFFFAOYSA-N |