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

Chemical Structure Depiction of
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(3-fluorophenyl)ethan-1-one
Available: 86 mg
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mg
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Compound characteristics

Compound ID: S497-1088
Compound Name: 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(3-fluorophenyl)ethan-1-one
Molecular Weight: 393.42
Molecular Formula: C22 H20 F N3 O3
Smiles: C1CC1c1nc(c2ccccc2OC2CN(C2)C(Cc2cccc(c2)F)=O)on1
Stereo: ACHIRAL
logP: 3.9477
logD: 3.9477
logSw: -4.2386
Hydrogen bond acceptors count: 6
Polar surface area: 54.834
InChI Key: IETYCJRVTYGHNC-UHFFFAOYSA-N
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