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

Chemical Structure Depiction of
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: S497-1274
Compound Name: (3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(pyridin-2-yl)methanone
Molecular Weight: 380.4
Molecular Formula: C20 H20 N4 O4
Smiles: COCCc1nc(c2ccccc2OC2CN(C2)C(c2ccccn2)=O)on1
Stereo: ACHIRAL
logP: 1.7175
logD: 1.7175
logSw: -2.2374
Hydrogen bond acceptors count: 8
Polar surface area: 73.491
InChI Key: MVMWTGVENVFDBM-UHFFFAOYSA-N
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