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

Chemical Structure Depiction of
3-(4-{[1-(benzenesulfonyl)azetidin-3-yl]oxy}phenyl)-5-cyclopropyl-1,2,4-oxadiazole
Available: 38 mg
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mg
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Compound characteristics

Compound ID: S556-0548
Compound Name: 3-(4-{[1-(benzenesulfonyl)azetidin-3-yl]oxy}phenyl)-5-cyclopropyl-1,2,4-oxadiazole
Molecular Weight: 397.45
Molecular Formula: C20 H19 N3 O4 S
Smiles: C1CC1c1nc(c2ccc(cc2)OC2CN(C2)S(c2ccccc2)(=O)=O)no1
Stereo: ACHIRAL
logP: 4.0982
logD: 4.0982
logSw: -4.4049
Hydrogen bond acceptors count: 9
Polar surface area: 70.338
InChI Key: RDOYGBYLLFAKNH-UHFFFAOYSA-N
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