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

Chemical Structure Depiction of
1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(2-fluorophenyl)ethan-1-one
Available: 20 mg
Amount:
mg
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Compound characteristics

Compound ID: S556-0441
Compound Name: 1-{3-[4-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)phenoxy]azetidin-1-yl}-2-(2-fluorophenyl)ethan-1-one
Molecular Weight: 393.42
Molecular Formula: C22 H20 F N3 O3
Smiles: C1CC1c1nc(c2ccc(cc2)OC2CN(C2)C(Cc2ccccc2F)=O)no1
Stereo: ACHIRAL
logP: 4.586
logD: 4.586
logSw: -4.6361
Hydrogen bond acceptors count: 6
Polar surface area: 54.748
InChI Key: JCGSKCBNGHJMSW-UHFFFAOYSA-N
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