1-{4-[2-phenyl-3-({4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}methyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one
Chemical Structure Depiction of
1-{4-[2-phenyl-3-({4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}methyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one
1-{4-[2-phenyl-3-({4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}methyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one
Compound characteristics
Compound ID: | V025-9267 |
Compound Name: | 1-{4-[2-phenyl-3-({4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}methyl)imidazo[1,2-a]pyridin-6-yl]phenyl}ethan-1-one |
Molecular Weight: | 618.68 |
Molecular Formula: | C33 H29 F3 N4 O3 S |
Salt: | not_available |
Smiles: | CC(c1ccc(cc1)c1ccc2nc(c3ccccc3)c(CN3CCN(CC3)S(c3cccc(c3)C(F)(F)F)(=O)=O)n2c1)=O |
Stereo: | ACHIRAL |
logP: | 5.8121 |
logD: | 5.8046 |
logSw: | -5.645 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 57.305 |
InChI Key: | OAFNCNUDFRJJHS-UHFFFAOYSA-N |