N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Chemical Structure Depiction of
N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide
Compound characteristics
| Compound ID: | V027-5076 |
| Compound Name: | N~2~-[(2,4-dimethoxyphenyl)carbamoyl]-N-[1-(4-methoxyphenyl)-3-methyl-4-phenyl-1H-pyrazol-5-yl]-N~2~-(2-methylpropyl)glycinamide |
| Molecular Weight: | 571.68 |
| Molecular Formula: | C32 H37 N5 O5 |
| Salt: | not_available |
| Smiles: | CC(C)CN(CC(Nc1c(c2ccccc2)c(C)nn1c1ccc(cc1)OC)=O)C(Nc1ccc(cc1OC)OC)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6911 |
| logD: | 5.6911 |
| logSw: | -5.4829 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 84.258 |
| InChI Key: | QWSAZMWJFFKNDI-UHFFFAOYSA-N |