N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V001-8129 |
| Compound Name: | N~2~-[(4-ethoxyphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 555.68 |
| Molecular Formula: | C32 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | CCOc1ccc(cc1)NC(N(CC(C)C)CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9188 |
| logD: | 5.9188 |
| logSw: | -5.5526 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.905 |
| InChI Key: | TUUFPBPPVKNCTA-UHFFFAOYSA-N |