3-[2-(benzyloxy)ethyl]-5-[1-(ethanesulfonyl)azetidin-3-yl]-1,2,4-oxadiazole

Chemical Structure Depiction of
3-[2-(benzyloxy)ethyl]-5-[1-(ethanesulfonyl)azetidin-3-yl]-1,2,4-oxadiazole
Available: 113 mg
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mg
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Compound characteristics

Compound ID: S700-1607
Compound Name: 3-[2-(benzyloxy)ethyl]-5-[1-(ethanesulfonyl)azetidin-3-yl]-1,2,4-oxadiazole
Molecular Weight: 351.42
Molecular Formula: C16 H21 N3 O4 S
Smiles: CCS(N1CC(C1)c1nc(CCOCc2ccccc2)no1)(=O)=O
Stereo: ACHIRAL
logP: 1.9332
logD: 1.9332
logSw: -2.3432
Hydrogen bond acceptors count: 9
Polar surface area: 73.062
InChI Key: JMVZNPOIYAAALG-UHFFFAOYSA-N
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