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3-fluoro-N-[(oxan-4-yl)methyl]benzene-1-sulfonamide

Chemical Structure Depiction of
3-fluoro-N-[(oxan-4-yl)methyl]benzene-1-sulfonamide
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mg
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Compound characteristics

Compound ID: P970-0298
Compound Name: 3-fluoro-N-[(oxan-4-yl)methyl]benzene-1-sulfonamide
Molecular Weight: 273.32
Molecular Formula: C12 H16 F N O3 S
Smiles: C1COCCC1CNS(c1cccc(c1)F)(=O)=O
Stereo: ACHIRAL
logP: 2.1916
logD: 2.1916
logSw: -2.5492
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 50.097
InChI Key: IUUTXARMFMOEPI-UHFFFAOYSA-N
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