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

Chemical Structure Depiction of
2-(4-fluorophenoxy)-1-{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}ethan-1-one
Available: 15 mg
Amount:
mg
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Compound characteristics

Compound ID: S700-0069
Compound Name: 2-(4-fluorophenoxy)-1-{3-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl}ethan-1-one
Molecular Weight: 335.33
Molecular Formula: C16 H18 F N3 O4
Smiles: COCCc1nc(C2CN(C2)C(COc2ccc(cc2)F)=O)on1
Stereo: ACHIRAL
logP: 1.4069
logD: 1.4069
logSw: -1.6817
Hydrogen bond acceptors count: 7
Polar surface area: 65.067
InChI Key: LGHPRGUOYXDBEJ-UHFFFAOYSA-N
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