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

Chemical Structure Depiction of
5-methyl-3-(2-{[1-(2-methylbenzene-1-sulfonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole
Available: 71 mg
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mg
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Compound characteristics

Compound ID: S497-0056
Compound Name: 5-methyl-3-(2-{[1-(2-methylbenzene-1-sulfonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole
Molecular Weight: 385.44
Molecular Formula: C19 H19 N3 O4 S
Smiles: Cc1ccccc1S(N1CC(C1)Oc1ccccc1c1nc(C)on1)(=O)=O
Stereo: ACHIRAL
logP: 3.0558
logD: 3.0558
logSw: -3.4484
Hydrogen bond acceptors count: 9
Polar surface area: 69.401
InChI Key: NGLMFZDSLBTWJT-UHFFFAOYSA-N
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