2-methyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one

Chemical Structure Depiction of
2-methyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: S497-1468
Compound Name: 2-methyl-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)propan-1-one
Molecular Weight: 365.39
Molecular Formula: C19 H19 N5 O3
Smiles: CC(C)C(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O
Stereo: ACHIRAL
logP: 2.0138
logD: 2.0138
logSw: -2.1887
Hydrogen bond acceptors count: 8
Polar surface area: 73.676
InChI Key: JLHLIVMCPUYBRU-UHFFFAOYSA-N
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