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

Chemical Structure Depiction of
(2-methoxyphenyl)(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Available: 71 mg
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mg
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Compound characteristics

Compound ID: S497-1467
Compound Name: (2-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: COc1ccccc1C(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O
Stereo: ACHIRAL
logP: 2.2648
logD: 2.2648
logSw: -2.2861
Hydrogen bond acceptors count: 9
Polar surface area: 81.035
InChI Key: FTAGMFJLVSHZSG-UHFFFAOYSA-N
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