3-amino-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~5~-(2,4-dimethylphenyl)-6-methyl-4-(thiophen-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide
Chemical Structure Depiction of
3-amino-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~5~-(2,4-dimethylphenyl)-6-methyl-4-(thiophen-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide
3-amino-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~5~-(2,4-dimethylphenyl)-6-methyl-4-(thiophen-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide
Compound characteristics
| Compound ID: | C291-0133 |
| Compound Name: | 3-amino-N~2~-[2-(cyclohex-1-en-1-yl)ethyl]-N~5~-(2,4-dimethylphenyl)-6-methyl-4-(thiophen-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide |
| Molecular Weight: | 544.74 |
| Molecular Formula: | C30 H32 N4 O2 S2 |
| Smiles: | Cc1ccc(c(C)c1)NC(c1c(c2c(c(C(NCCC3CCCCC=3)=O)sc2nc1C)N)c1cccs1)=O |
| Stereo: | ACHIRAL |
| logP: | 6.5231 |
| logD: | 6.5228 |
| logSw: | -5.776 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 77.509 |
| InChI Key: | DGMBZEWTQMIRQR-UHFFFAOYSA-N |