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4-fluoro-3-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-3-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G514-0353
Compound Name: 4-fluoro-3-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 426.53
Molecular Formula: C19 H23 F N2 O4 S2
Smiles: CCCS(N1CCCc2ccc(cc12)NS(c1ccc(c(C)c1)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.444
logD: 3.3016
logSw: -3.8899
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.206
InChI Key: OSVUQXSGJMZYRA-UHFFFAOYSA-N
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