(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(6-methylpyridin-3-yl)methanone

Chemical Structure Depiction of
(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(6-methylpyridin-3-yl)methanone
Available: 3 mg
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mg
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Compound characteristics

Compound ID: S518-0367
Compound Name: (3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(6-methylpyridin-3-yl)methanone
Molecular Weight: 364.4
Molecular Formula: C20 H20 N4 O3
Smiles: Cc1ccc(cc1)OCc1nc(C2CN(C2)C(c2ccc(C)nc2)=O)no1
Stereo: ACHIRAL
logP: 2.7272
logD: 2.7271
logSw: -2.7037
Hydrogen bond acceptors count: 7
Polar surface area: 64.599
InChI Key: PRBGNWWHQNLIGI-UHFFFAOYSA-N
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