3-amino-4-(4-bromophenyl)-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-(4-bromophenyl)-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-(4-bromophenyl)-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: | C200-0369 |
| Compound Name: | 3-amino-4-(4-bromophenyl)-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: | 617.61 |
| Molecular Formula: | C32 H33 Br N4 O2 S |
| Smiles: | Cc1ccc(c(C)c1)NC(c1c(c2ccc(cc2)[Br])c2c(c(C(NCCC3CCCCC=3)=O)sc2nc1C)N)=O |
| Stereo: | ACHIRAL |
| logP: | 7.6767 |
| logD: | 7.6765 |
| logSw: | -5.9054 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 76.491 |
| InChI Key: | PVRZEZYUZKOJGI-UHFFFAOYSA-N |