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

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

Compound ID: M075-0107
Compound Name: 3,4-difluoro-N-(1-methyl-2-oxo-1,2,3,4-tetrahydroquinolin-6-yl)benzene-1-sulfonamide
Molecular Weight: 352.36
Molecular Formula: C16 H14 F2 N2 O3 S
Smiles: CN1C(CCc2cc(ccc12)NS(c1ccc(c(c1)F)F)(=O)=O)=O
Stereo: ACHIRAL
logP: 2.5358
logD: 2.4589
logSw: -2.9855
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.306
InChI Key: UMOCNZMZRWGELG-UHFFFAOYSA-N
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