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

Chemical Structure Depiction of
(3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(phenyl)methanone
Available: 13 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: S518-0422
Compound Name: (3-{5-[(4-methylphenoxy)methyl]-1,2,4-oxadiazol-3-yl}azetidin-1-yl)(phenyl)methanone
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: Cc1ccc(cc1)OCc1nc(C2CN(C2)C(c2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 3.2782
logD: 3.2782
logSw: -3.1586
Hydrogen bond acceptors count: 6
Polar surface area: 55.655
InChI Key: YTGIBPIEEABSLS-UHFFFAOYSA-N
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