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

Chemical Structure Depiction of
2-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: G514-0308
Compound Name: 2-fluoro-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzene-1-sulfonamide
Molecular Weight: 412.5
Molecular Formula: C18 H21 F N2 O4 S2
Smiles: CCCS(N1CCCc2ccc(cc12)NS(c1ccccc1F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 2.9121
logD: 2.8523
logSw: -3.4771
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.206
InChI Key: PLGGYCCUQMZGLQ-UHFFFAOYSA-N
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