N-[6-(3,4-difluorophenoxy)pyridin-3-yl]butane-1-sulfonamide

Chemical Structure Depiction of
N-[6-(3,4-difluorophenoxy)pyridin-3-yl]butane-1-sulfonamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V029-0050
Compound Name: N-[6-(3,4-difluorophenoxy)pyridin-3-yl]butane-1-sulfonamide
Molecular Weight: 342.36
Molecular Formula: C15 H16 F2 N2 O3 S
Salt: not_available
Smiles: CCCCS(Nc1ccc(nc1)Oc1ccc(c(c1)F)F)(=O)=O
Stereo: ACHIRAL
logP: 3.6849
logD: 3.6596
logSw: -3.8723
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 58.572
InChI Key: RCUYMVJTRZEMJU-UHFFFAOYSA-N
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