(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)[4-(trifluoromethyl)phenyl]methanone
Chemical Structure Depiction of
(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)[4-(trifluoromethyl)phenyl]methanone
(4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)[4-(trifluoromethyl)phenyl]methanone
Compound characteristics
Compound ID: | V030-2174 |
Compound Name: | (4-{[6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]methyl}piperazin-1-yl)[4-(trifluoromethyl)phenyl]methanone |
Molecular Weight: | 631.12 |
Molecular Formula: | C34 H26 Cl F3 N4 O S |
Salt: | not_available |
Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cc2ccccc2s1)C(c1ccc(cc1)C(F)(F)F)=O |
Stereo: | ACHIRAL |
logP: | 7.7888 |
logD: | 7.7871 |
logSw: | -6.9287 |
Hydrogen bond acceptors count: | 4 |
Polar surface area: | 29.1619 |
InChI Key: | FGRGKTXDQUFHBS-UHFFFAOYSA-N |