N~2~-butyl-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide
Chemical Structure Depiction of
N~2~-butyl-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide
N~2~-butyl-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide
Compound characteristics
| Compound ID: | V024-9858 |
| Compound Name: | N~2~-butyl-N~2~-[(4-methoxyphenyl)carbamoyl]-N-[3-methyl-1-(4-methylphenyl)-4-phenyl-1H-pyrazol-5-yl]glycinamide |
| Molecular Weight: | 525.65 |
| Molecular Formula: | C31 H35 N5 O3 |
| Smiles: | CCCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(C)cc1)=O)C(Nc1ccc(cc1)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 6.0466 |
| logD: | 6.0466 |
| logSw: | -5.4223 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 69.76 |
| InChI Key: | NFAHOJZARNITJH-UHFFFAOYSA-N |