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

Chemical Structure Depiction of
4-fluoro-2-methyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 31 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: G503-0239
Compound Name: 4-fluoro-2-methyl-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 390.48
Molecular Formula: C20 H23 F N2 O3 S
Smiles: CC(C)C(N1CCCc2cc(ccc12)NS(c1ccc(cc1C)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.9103
logD: 3.7265
logSw: -3.9926
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.472
InChI Key: XCTLWOYGPDDHBJ-UHFFFAOYSA-N
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