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5-methyl-3-(2-{[1-(phenylmethanesulfonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole

Chemical Structure Depiction of
5-methyl-3-(2-{[1-(phenylmethanesulfonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole
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Compound characteristics

Compound ID: S497-0052
Compound Name: 5-methyl-3-(2-{[1-(phenylmethanesulfonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole
Molecular Weight: 385.44
Molecular Formula: C19 H19 N3 O4 S
Smiles: Cc1nc(c2ccccc2OC2CN(C2)S(Cc2ccccc2)(=O)=O)no1
Stereo: ACHIRAL
logP: 2.5464
logD: 2.5464
logSw: -2.9599
Hydrogen bond acceptors count: 9
Polar surface area: 69.295
InChI Key: FTLOXGOVPHNJFP-UHFFFAOYSA-N
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