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

Chemical Structure Depiction of
1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-3-methoxypropan-1-one
Available: 52 mg
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mg
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Compound characteristics

Compound ID: S497-1105
Compound Name: 1-{3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-3-methoxypropan-1-one
Molecular Weight: 343.38
Molecular Formula: C18 H21 N3 O4
Smiles: COCCC(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)=O
Stereo: ACHIRAL
logP: 1.9738
logD: 1.9738
logSw: -2.5089
Hydrogen bond acceptors count: 7
Polar surface area: 63.449
InChI Key: YBQHLVRVTVOICC-UHFFFAOYSA-N
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