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

Chemical Structure Depiction of
(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(pyridin-3-yl)methanone
Available: 8 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S497-1292
Compound Name: (3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)(pyridin-3-yl)methanone
Molecular Weight: 380.4
Molecular Formula: C20 H20 N4 O4
Smiles: COCCc1nc(c2ccccc2OC2CN(C2)C(c2cccnc2)=O)on1
Stereo: ACHIRAL
logP: 1.1962
logD: 1.1962
logSw: -1.4969
Hydrogen bond acceptors count: 8
Polar surface area: 73.961
InChI Key: HEOOKGQRLPDLMV-UHFFFAOYSA-N
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