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

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

Compound ID: S497-1220
Compound Name: (2-fluorophenyl)(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)methanone
Molecular Weight: 397.4
Molecular Formula: C21 H20 F N3 O4
Smiles: COCCc1nc(c2ccccc2OC2CN(C2)C(c2ccccc2F)=O)on1
Stereo: ACHIRAL
logP: 2.6244
logD: 2.6244
logSw: -3.0937
Hydrogen bond acceptors count: 7
Polar surface area: 64.443
InChI Key: SHINIBRBFTXUKE-UHFFFAOYSA-N
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