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

Chemical Structure Depiction of
3-cyclopropyl-5-(2-{[1-(propane-1-sulfonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S497-1205
Compound Name: 3-cyclopropyl-5-(2-{[1-(propane-1-sulfonyl)azetidin-3-yl]oxy}phenyl)-1,2,4-oxadiazole
Molecular Weight: 363.43
Molecular Formula: C17 H21 N3 O4 S
Smiles: CCCS(N1CC(C1)Oc1ccccc1c1nc(C2CC2)no1)(=O)=O
Stereo: ACHIRAL
logP: 2.71
logD: 2.71
logSw: -3.4078
Hydrogen bond acceptors count: 9
Polar surface area: 70.59
InChI Key: NAXDBFCBPXGXBY-UHFFFAOYSA-N
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