(4-methoxyphenyl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone

Chemical Structure Depiction of
(4-methoxyphenyl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Available: 88 mg
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mg
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Compound characteristics

Compound ID: S497-1464
Compound Name: (4-methoxyphenyl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 429.43
Molecular Formula: C23 H19 N5 O4
Smiles: COc1ccc(cc1)C(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O
Stereo: ACHIRAL
logP: 2.3644
logD: 2.3644
logSw: -2.3733
Hydrogen bond acceptors count: 9
Polar surface area: 80.948
InChI Key: IARYYWOENZGCEQ-UHFFFAOYSA-N
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