N~3~-[(2S)-1-(2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-N~4~-(2,4-dimethoxyphenyl)pyridine-3,4-dicarboxamide
Chemical Structure Depiction of
N~3~-[(2S)-1-(2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-N~4~-(2,4-dimethoxyphenyl)pyridine-3,4-dicarboxamide
N~3~-[(2S)-1-(2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-N~4~-(2,4-dimethoxyphenyl)pyridine-3,4-dicarboxamide
Compound characteristics
| Compound ID: | Y041-5040 |
| Compound Name: | N~3~-[(2S)-1-(2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-N~4~-(2,4-dimethoxyphenyl)pyridine-3,4-dicarboxamide |
| Molecular Weight: | 536.58 |
| Molecular Formula: | C28 H32 N4 O7 |
| Smiles: | CC(C)[C@@H](C(Nc1ccc(cc1OC)OC)=O)NC(c1cnccc1C(Nc1ccc(cc1OC)OC)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.3666 |
| logD: | 3.3312 |
| logSw: | -3.4876 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 108.928 |
| InChI Key: | AJLQCERKHLBMGN-VWLOTQADSA-N |