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

Chemical Structure Depiction of
2-(2-fluorophenyl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: S497-1242
Compound Name: 2-(2-fluorophenyl)-1-(3-{2-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]phenoxy}azetidin-1-yl)ethan-1-one
Molecular Weight: 411.43
Molecular Formula: C22 H22 F N3 O4
Smiles: COCCc1nc(c2ccccc2OC2CN(C2)C(Cc2ccccc2F)=O)on1
Stereo: ACHIRAL
logP: 3.0332
logD: 3.0332
logSw: -3.4138
Hydrogen bond acceptors count: 7
Polar surface area: 63.916
InChI Key: PXKAODJVOMIMEW-UHFFFAOYSA-N
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