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

Chemical Structure Depiction of
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-methylpropan-1-one
Available: 23 mg
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mg
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Compound characteristics

Compound ID: S497-1083
Compound Name: 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-methylpropan-1-one
Molecular Weight: 327.38
Molecular Formula: C18 H21 N3 O3
Smiles: CC(C)C(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O
Stereo: ACHIRAL
logP: 3.101
logD: 3.101
logSw: -3.4465
Hydrogen bond acceptors count: 6
Polar surface area: 55.633
InChI Key: ORZNWGPAWDKSQV-UHFFFAOYSA-N
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