6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)-3-({4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}methyl)imidazo[1,2-a]pyridine
Chemical Structure Depiction of
6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)-3-({4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}methyl)imidazo[1,2-a]pyridine
6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)-3-({4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}methyl)imidazo[1,2-a]pyridine
Compound characteristics
Compound ID: | V027-1402 |
Compound Name: | 6-(1-benzothiophen-2-yl)-2-(4-chlorophenyl)-3-({4-[3-(trifluoromethyl)benzene-1-sulfonyl]piperazin-1-yl}methyl)imidazo[1,2-a]pyridine |
Molecular Weight: | 667.17 |
Molecular Formula: | C33 H26 Cl F3 N4 O2 S2 |
Salt: | not_available |
Smiles: | C1CN(CCN1Cc1c(c2ccc(cc2)[Cl])nc2ccc(cn12)c1cc2ccccc2s1)S(c1cccc(c1)C(F)(F)F)(=O)=O |
Stereo: | ACHIRAL |
logP: | 8.0107 |
logD: | 8.0086 |
logSw: | -7.117 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 44.225 |
InChI Key: | OPBALVRBANDIQY-UHFFFAOYSA-N |