cyclobutyl{6-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}methanone

Chemical Structure Depiction of
cyclobutyl{6-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}methanone
Available: 179 mg
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mg
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Compound characteristics

Compound ID: G855-2104
Compound Name: cyclobutyl{6-[4-(2-fluorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}methanone
Molecular Weight: 457.57
Molecular Formula: C24 H28 F N3 O3 S
Smiles: C1CC(C1)C(N1CCCc2cc(ccc12)S(N1CCN(CC1)c1ccccc1F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.5395
logD: 3.5395
logSw: -3.8434
Hydrogen bond acceptors count: 7
Polar surface area: 50.745
InChI Key: FGUDDEJEZSBBIP-UHFFFAOYSA-N
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