3-amino-4-(4-chlorophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
Chemical Structure Depiction of
3-amino-4-(4-chlorophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
3-amino-4-(4-chlorophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
Compound characteristics
| Compound ID: | C200-0793 |
| Compound Name: | 3-amino-4-(4-chlorophenyl)-N~2~-[2-(3,4-dimethoxyphenyl)ethyl]-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide |
| Molecular Weight: | 629.18 |
| Molecular Formula: | C34 H33 Cl N4 O4 S |
| Smiles: | Cc1ccc(c(C)c1)NC(c1c(c2ccc(cc2)[Cl])c2c(c(C(NCCc3ccc(c(c3)OC)OC)=O)sc2nc1C)N)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5841 |
| logD: | 6.584 |
| logSw: | -6.4143 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 91.56 |
| InChI Key: | FXWSTSXHPVLTPP-UHFFFAOYSA-N |