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

Chemical Structure Depiction of
2-methoxy-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Available: 35 mg
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mg
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Compound characteristics

Compound ID: S497-1457
Compound Name: 2-methoxy-1-(3-{2-[3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Molecular Weight: 367.36
Molecular Formula: C18 H17 N5 O4
Smiles: COCC(N1CC(C1)Oc1ccccc1c1nc(c2cnccn2)no1)=O
Stereo: ACHIRAL
logP: 0.5787
logD: 0.5787
logSw: -1.5712
Hydrogen bond acceptors count: 9
Polar surface area: 81.572
InChI Key: UPOMPGUJEYULBJ-UHFFFAOYSA-N
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