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

Chemical Structure Depiction of
{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(4-fluorophenyl)methanone
Available: 35 mg
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mg
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Compound characteristics

Compound ID: S497-1080
Compound Name: {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(4-fluorophenyl)methanone
Molecular Weight: 379.39
Molecular Formula: C21 H18 F N3 O3
Smiles: C1CC1c1nc(c2ccccc2OC2CN(C2)C(c2ccc(cc2)F)=O)on1
Stereo: ACHIRAL
logP: 3.4984
logD: 3.4984
logSw: -3.786
Hydrogen bond acceptors count: 6
Polar surface area: 55.362
InChI Key: SRNHAAJCHXCTRN-UHFFFAOYSA-N
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