6-(1-benzothiophen-2-yl)-3-{[4-(5-bromo-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridine
Chemical Structure Depiction of
6-(1-benzothiophen-2-yl)-3-{[4-(5-bromo-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridine
6-(1-benzothiophen-2-yl)-3-{[4-(5-bromo-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridine
Compound characteristics
| Compound ID: | V027-4812 |
| Compound Name: | 6-(1-benzothiophen-2-yl)-3-{[4-(5-bromo-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-phenylimidazo[1,2-a]pyridine |
| Molecular Weight: | 673.65 |
| Molecular Formula: | C33 H29 Br N4 O3 S2 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1S(N1CCN(CC1)Cc1c(c2ccccc2)nc2ccc(cn12)c1cc2ccccc2s1)(=O)=O)[Br] |
| Stereo: | ACHIRAL |
| logP: | 7.0194 |
| logD: | 7.0174 |
| logSw: | -6.4037 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 51.855 |
| InChI Key: | GKXSDDWASWIUFC-UHFFFAOYSA-N |