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

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

Compound ID: S497-1095
Compound Name: {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(pyrazin-2-yl)methanone
Molecular Weight: 363.37
Molecular Formula: C19 H17 N5 O3
Smiles: C1CC1c1nc(c2ccccc2OC2CN(C2)C(c2cnccn2)=O)on1
Stereo: ACHIRAL
logP: 1.9102
logD: 1.9102
logSw: -2.2206
Hydrogen bond acceptors count: 8
Polar surface area: 73.927
InChI Key: KAYSVUAERWANDU-UHFFFAOYSA-N
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