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

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

Compound ID: S556-0554
Compound Name: 5-cyclopropyl-3-(4-{[1-(2-methylbenzene-1-sulfonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole
Molecular Weight: 411.48
Molecular Formula: C21 H21 N3 O4 S
Smiles: Cc1ccccc1S(N1CC(C1)Oc1ccc(cc1)c1nc(C2CC2)on1)(=O)=O
Stereo: ACHIRAL
logP: 4.4098
logD: 4.4098
logSw: -4.3763
Hydrogen bond acceptors count: 9
Polar surface area: 70.338
InChI Key: ZWDAFPMYQBTHAI-UHFFFAOYSA-N
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