N-(2-fluorophenyl)-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: S497-1540
Compound Name: N-(2-fluorophenyl)-3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidine-1-carboxamide
Molecular Weight: 432.41
Molecular Formula: C22 H17 F N6 O3
Smiles: C1C(CN1C(Nc1ccccc1F)=O)Oc1ccccc1c1nc(c2cnccn2)no1
Stereo: ACHIRAL
logP: 2.9562
logD: 2.9562
logSw: -3.3338
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.527
InChI Key: YFYGJCXIPDSYCA-UHFFFAOYSA-N
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