N~3~-[(2S)-1-(5-chloro-2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-N~4~-(5-chloro-2,4-dimethoxyphenyl)pyridine-3,4-dicarboxamide
Chemical Structure Depiction of
N~3~-[(2S)-1-(5-chloro-2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-N~4~-(5-chloro-2,4-dimethoxyphenyl)pyridine-3,4-dicarboxamide
N~3~-[(2S)-1-(5-chloro-2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-N~4~-(5-chloro-2,4-dimethoxyphenyl)pyridine-3,4-dicarboxamide
Compound characteristics
| Compound ID: | Y041-5045 |
| Compound Name: | N~3~-[(2S)-1-(5-chloro-2,4-dimethoxyanilino)-3-methyl-1-oxobutan-2-yl]-N~4~-(5-chloro-2,4-dimethoxyphenyl)pyridine-3,4-dicarboxamide |
| Molecular Weight: | 605.47 |
| Molecular Formula: | C28 H30 Cl2 N4 O7 |
| Smiles: | CC(C)[C@@H](C(Nc1cc(c(cc1OC)OC)[Cl])=O)NC(c1cnccc1C(Nc1cc(c(cc1OC)OC)[Cl])=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 4.4738 |
| logD: | 3.6026 |
| logSw: | -4.5687 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 109.102 |
| InChI Key: | WZFQPFQGWANRIP-VWLOTQADSA-N |