1-[4-(3-{[4-(2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one
Chemical Structure Depiction of
1-[4-(3-{[4-(2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one
1-[4-(3-{[4-(2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one
Compound characteristics
| Compound ID: | V029-9931 |
| Compound Name: | 1-[4-(3-{[4-(2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridin-6-yl)phenyl]ethan-1-one |
| Molecular Weight: | 580.71 |
| Molecular Formula: | C33 H32 N4 O4 S |
| Salt: | not_available |
| Smiles: | CC(c1ccc(cc1)c1ccc2nc(c3ccccc3)c(CN3CCN(CC3)S(c3ccccc3OC)(=O)=O)n2c1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7222 |
| logD: | 4.7146 |
| logSw: | -4.5169 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 64.935 |
| InChI Key: | QINWYMDSSASKGU-UHFFFAOYSA-N |