3-[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(1-phenylethyl)propanamide
Chemical Structure Depiction of
3-[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(1-phenylethyl)propanamide
3-[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(1-phenylethyl)propanamide
Compound characteristics
| Compound ID: | V030-0709 |
| Compound Name: | 3-[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N-(1-phenylethyl)propanamide |
| Molecular Weight: | 536.1 |
| Molecular Formula: | C32 H26 Cl N3 O S |
| Salt: | not_available |
| Smiles: | CC(c1ccccc1)NC(CCc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cc2ccccc2s1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 7.7252 |
| logD: | 7.7223 |
| logSw: | -6.6089 |
| Hydrogen bond acceptors count: | 3 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 32.336 |
| InChI Key: | IRMVSVMGGKSCGH-NRFANRHFSA-N |