N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-4-fluorobenzamide

Chemical Structure Depiction of
N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-4-fluorobenzamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: V017-5180
Compound Name: N-[6-(3,4-difluorophenoxy)pyridin-3-yl]-4-fluorobenzamide
Molecular Weight: 344.29
Molecular Formula: C18 H11 F3 N2 O2
Salt: not_available
Smiles: c1cc(ccc1C(Nc1ccc(nc1)Oc1ccc(c(c1)F)F)=O)F
Stereo: ACHIRAL
logP: 4.0112
logD: 4.0091
logSw: -4.2165
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.115
InChI Key: YYMZFJZKMSAFAA-UHFFFAOYSA-N
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