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

Chemical Structure Depiction of
3-[2-(cyclopropylmethoxy)ethyl]-5-[1-(ethanesulfonyl)azetidin-3-yl]-1,2,4-oxadiazole
Available: 9 mg
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mg
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Compound characteristics

Compound ID: S700-0845
Compound Name: 3-[2-(cyclopropylmethoxy)ethyl]-5-[1-(ethanesulfonyl)azetidin-3-yl]-1,2,4-oxadiazole
Molecular Weight: 315.39
Molecular Formula: C13 H21 N3 O4 S
Smiles: CCS(N1CC(C1)c1nc(CCOCC2CC2)no1)(=O)=O
Stereo: ACHIRAL
logP: 1.3793
logD: 1.3793
logSw: -1.5991
Hydrogen bond acceptors count: 9
Polar surface area: 73.586
InChI Key: QOBDHEICTPHSTD-UHFFFAOYSA-N
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