4-fluoro-N-[2-(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-N-[2-(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzene-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: C279-0854
Compound Name: 4-fluoro-N-[2-(7-methyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl]benzene-1-sulfonamide
Molecular Weight: 360.41
Molecular Formula: C18 H17 F N2 O3 S
Smiles: Cc1ccc2C=C(CCNS(c3ccc(cc3)F)(=O)=O)C(Nc2c1)=O
Stereo: ACHIRAL
logP: 3.2839
logD: 3.2838
logSw: -3.5955
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.716
InChI Key: UHOLRGYPNYATFJ-UHFFFAOYSA-N
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