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

Chemical Structure Depiction of
(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methylpyridin-3-yl)methanone
Available: 11 mg
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mg
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Compound characteristics

Compound ID: S700-1182
Compound Name: (3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(4-methylpyridin-3-yl)methanone
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: Cc1cccc(c1)OCCc1nc(C2CN(C2)C(c2cnccc2C)=O)on1
Stereo: ACHIRAL
logP: 3.3875
logD: 3.3873
logSw: -3.2026
Hydrogen bond acceptors count: 7
Polar surface area: 66.416
InChI Key: OFSKXLLMVSVSJS-UHFFFAOYSA-N
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