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4-fluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 2 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G512-0100
Compound Name: 4-fluoro-N-[1-(furan-2-carbonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 400.43
Molecular Formula: C20 H17 F N2 O4 S
Smiles: C1Cc2ccc(cc2N(C1)C(c1ccco1)=O)NS(c1ccc(cc1)F)(=O)=O
Stereo: ACHIRAL
logP: 3.589
logD: 3.4054
logSw: -3.872
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.779
InChI Key: JRRSAVAGKRRHAD-UHFFFAOYSA-N
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