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

Chemical Structure Depiction of
3-(2-{[1-(3-methoxybenzene-1-sulfonyl)azetidin-3-yl]oxy}phenyl)-5-methyl-1,2,4-oxadiazole
Available: 66 mg
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mg
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Compound characteristics

Compound ID: S497-0043
Compound Name: 3-(2-{[1-(3-methoxybenzene-1-sulfonyl)azetidin-3-yl]oxy}phenyl)-5-methyl-1,2,4-oxadiazole
Molecular Weight: 401.44
Molecular Formula: C19 H19 N3 O5 S
Smiles: Cc1nc(c2ccccc2OC2CN(C2)S(c2cccc(c2)OC)(=O)=O)no1
Stereo: ACHIRAL
logP: 2.9089
logD: 2.9089
logSw: -3.4624
Hydrogen bond acceptors count: 10
Polar surface area: 76.945
InChI Key: UHLLMCQDDFPFLQ-UHFFFAOYSA-N
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