3-[6-(1-benzothiophen-2-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide
Chemical Structure Depiction of
3-[6-(1-benzothiophen-2-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide
3-[6-(1-benzothiophen-2-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | V030-8178 |
| Compound Name: | 3-[6-(1-benzothiophen-2-yl)-2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]-N-[2-(pyridin-2-yl)ethyl]propanamide |
| Molecular Weight: | 516.67 |
| Molecular Formula: | C32 H28 N4 O S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)c1c(CCC(NCCc2ccccn2)=O)n2cc(ccc2n1)c1cc2ccccc2s1 |
| Stereo: | ACHIRAL |
| logP: | 6.0634 |
| logD: | 6.0476 |
| logSw: | -5.9043 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 42.558 |
| InChI Key: | ADENJXJXVPIPJA-UHFFFAOYSA-N |