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

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

Compound ID: S497-1135
Compound Name: {3-[2-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}(pyridin-4-yl)methanone
Molecular Weight: 362.39
Molecular Formula: C20 H18 N4 O3
Smiles: C1CC1c1nc(c2ccccc2OC2CN(C2)C(c2ccncc2)=O)on1
Stereo: ACHIRAL
logP: 2.2202
logD: 2.2179
logSw: -2.5036
Hydrogen bond acceptors count: 7
Polar surface area: 64.79
InChI Key: JBKSGZRHVZQKQL-UHFFFAOYSA-N
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