4-fluoro-2-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
4-fluoro-2-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: G505-0334
Compound Name: 4-fluoro-2-methyl-N-[1-(propane-1-sulfonyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 426.53
Molecular Formula: C19 H23 F N2 O4 S2
Smiles: CCCS(N1CCCc2cc(ccc12)NS(c1ccc(cc1C)F)(=O)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.1224
logD: 2.7717
logSw: -3.404
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.206
InChI Key: LCMSPEDEVBAOSE-UHFFFAOYSA-N
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