1-[6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one

Chemical Structure Depiction of
1-[6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one
Available: 144 mg
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mg
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Compound characteristics

Compound ID: G855-0129
Compound Name: 1-[6-{4-[3-(trifluoromethyl)phenyl]piperazine-1-sulfonyl}-3,4-dihydroquinolin-1(2H)-yl]ethan-1-one
Molecular Weight: 467.51
Molecular Formula: C22 H24 F3 N3 O3 S
Smiles: CC(N1CCCc2cc(ccc12)S(N1CCN(CC1)c1cccc(c1)C(F)(F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5309
logD: 3.5309
logSw: -4.0292
Hydrogen bond acceptors count: 7
Polar surface area: 51.262
InChI Key: JNJQRYCGWFPJEK-UHFFFAOYSA-N
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