2,4-difluoro-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide

Chemical Structure Depiction of
2,4-difluoro-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: M075-0916
Compound Name: 2,4-difluoro-N-[1-(2-methylpropyl)-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl]benzene-1-sulfonamide
Molecular Weight: 394.44
Molecular Formula: C19 H20 F2 N2 O3 S
Smiles: CC(C)CN1C(CCc2cc(ccc12)NS(c1ccc(cc1F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 4.1696
logD: 4.0926
logSw: -4.1804
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.54
InChI Key: OASNQLJEIIJJTI-UHFFFAOYSA-N
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