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

Chemical Structure Depiction of
1-{6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one
Available: 171 mg
Amount:
mg
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Compound characteristics

Compound ID: G855-0150
Compound Name: 1-{6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]-3,4-dihydroquinolin-1(2H)-yl}ethan-1-one
Molecular Weight: 417.5
Molecular Formula: C21 H24 F N3 O3 S
Smiles: CC(N1CCCc2cc(ccc12)S(N1CCN(CC1)c1ccc(cc1)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.8808
logD: 2.8808
logSw: -3.5433
Hydrogen bond acceptors count: 7
Polar surface area: 51.262
InChI Key: YGTNMDNFUBRSJF-UHFFFAOYSA-N
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