6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]quinolin-2(1H)-one

Chemical Structure Depiction of
6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]quinolin-2(1H)-one
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: G852-0150
Compound Name: 6-[4-(4-fluorophenyl)piperazine-1-sulfonyl]quinolin-2(1H)-one
Molecular Weight: 387.43
Molecular Formula: C19 H18 F N3 O3 S
Smiles: C1CN(CCN1c1ccc(cc1)F)S(c1ccc2c(C=CC(N2)=O)c1)(=O)=O
Stereo: ACHIRAL
logP: 2.8835
logD: 2.8773
logSw: -3.4856
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.03
InChI Key: MFLKJZDSBCWIGJ-UHFFFAOYSA-N
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