N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-[(4-nitrophenyl)carbamoyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-[(4-nitrophenyl)carbamoyl]-N~2~-propylglycinamide
N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-[(4-nitrophenyl)carbamoyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V009-9697 |
| Compound Name: | N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-[(4-nitrophenyl)carbamoyl]-N~2~-propylglycinamide |
| Molecular Weight: | 542.59 |
| Molecular Formula: | C29 H30 N6 O5 |
| Salt: | not_available |
| Smiles: | CCCN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0174 |
| logD: | 5.0173 |
| logSw: | -4.6838 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 103.142 |
| InChI Key: | XUYPGUQNHRHEOE-UHFFFAOYSA-N |