6-(1-benzothiophen-2-yl)-3-{[4-(5-bromo-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(4-chlorophenyl)imidazo[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-(4-chlorophenyl)imidazo[1,2-a]pyridine
6-(1-benzothiophen-2-yl)-3-{[4-(5-bromo-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
Compound characteristics
Compound ID: | V029-8651 |
Compound Name: | 6-(1-benzothiophen-2-yl)-3-{[4-(5-bromo-2-methoxybenzene-1-sulfonyl)piperazin-1-yl]methyl}-2-(4-chlorophenyl)imidazo[1,2-a]pyridine |
Molecular Weight: | 708.1 |
Molecular Formula: | C33 H28 Br Cl N4 O3 S2 |
Salt: | not_available |
Smiles: | COc1ccc(cc1S(N1CCN(CC1)Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cc2ccccc2s1)(=O)=O)[Br] |
Stereo: | ACHIRAL |
logP: | 7.7192 |
logD: | 7.7174 |
logSw: | -6.7447 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 51.855 |
InChI Key: | TVXSYSDQSGAHFR-UHFFFAOYSA-N |