3-amino-4-(2-chlorophenyl)-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
Chemical Structure Depiction of
3-amino-4-(2-chlorophenyl)-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
3-amino-4-(2-chlorophenyl)-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide
Compound characteristics
| Compound ID: | C200-1088 |
| Compound Name: | 3-amino-4-(2-chlorophenyl)-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~5~-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide |
| Molecular Weight: | 573.16 |
| Molecular Formula: | C32 H33 Cl N4 O2 S |
| Smiles: | Cc1ccc(c(C)c1)NC(c1c(c2ccccc2[Cl])c2c(c(C(NCCC3CCCCC=3)=O)sc2nc1C)N)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1575 |
| logD: | 7.1564 |
| logSw: | -6.4345 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 76.491 |
| InChI Key: | PZRCLZVGOHEYRY-UHFFFAOYSA-N |