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

Chemical Structure Depiction of
3-fluoro-N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 67 mg
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mg
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Compound characteristics

Compound ID: G514-0222
Compound Name: 3-fluoro-N-[1-(methanesulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 384.45
Molecular Formula: C16 H17 F N2 O4 S2
Smiles: CS(N1CCCc2ccc(cc12)NS(c1cccc(c1)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.3718
logD: 2.3121
logSw: -2.9254
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 71.804
InChI Key: OXKXKCRSFCFWDN-UHFFFAOYSA-N
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