3-[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}propanamide
Chemical Structure Depiction of
3-[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}propanamide
3-[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}propanamide
Compound characteristics
| Compound ID: | V030-0708 |
| Compound Name: | 3-[6-(1-benzothiophen-2-yl)-2-phenylimidazo[1,2-a]pyridin-3-yl]-N-{[3-(trifluoromethyl)phenyl]methyl}propanamide |
| Molecular Weight: | 555.62 |
| Molecular Formula: | C32 H24 F3 N3 O S |
| Salt: | not_available |
| Smiles: | C(Cc1c(c2ccccc2)nc2ccc(cn12)c1cc2ccccc2s1)C(NCc1cccc(c1)C(F)(F)F)=O |
| Stereo: | ACHIRAL |
| logP: | 7.4669 |
| logD: | 7.4641 |
| logSw: | -6.9422 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 33.173 |
| InChI Key: | JLBYKLXUAKOUJN-UHFFFAOYSA-N |