8-[4-({2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine-1-sulfonyl]quinoline
Chemical Structure Depiction of
8-[4-({2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine-1-sulfonyl]quinoline
8-[4-({2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine-1-sulfonyl]quinoline
Compound characteristics
Compound ID: | V029-3289 |
Compound Name: | 8-[4-({2-(3-nitrophenyl)-6-[3-(trifluoromethyl)phenyl]imidazo[1,2-a]pyridin-3-yl}methyl)piperazine-1-sulfonyl]quinoline |
Molecular Weight: | 672.69 |
Molecular Formula: | C34 H27 F3 N6 O4 S |
Salt: | not_available |
Smiles: | C1CN(CCN1Cc1c(c2cccc(c2)[N+]([O-])=O)nc2ccc(cn12)c1cccc(c1)C(F)(F)F)S(c1cccc2cccnc12)(=O)=O |
Stereo: | ACHIRAL |
logP: | 6.0552 |
logD: | 6.0546 |
logSw: | -6.6117 |
Hydrogen bond acceptors count: | 12 |
Polar surface area: | 86.393 |
InChI Key: | YDLDIKYCXACNNZ-UHFFFAOYSA-N |