1-{3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(thiophen-3-yl)ethan-1-one

Chemical Structure Depiction of
1-{3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(thiophen-3-yl)ethan-1-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S051-0085
Compound Name: 1-{3-[3-(3-methyl-1,2,4-oxadiazol-5-yl)phenoxy]azetidin-1-yl}-2-(thiophen-3-yl)ethan-1-one
Molecular Weight: 355.41
Molecular Formula: C18 H17 N3 O3 S
Smiles: Cc1nc(c2cccc(c2)OC2CN(C2)C(Cc2ccsc2)=O)on1
Stereo: ACHIRAL
logP: 2.5094
logD: 2.5094
logSw: -2.6877
Hydrogen bond acceptors count: 6
Polar surface area: 55.127
InChI Key: FVDQYTRZHIVDCP-UHFFFAOYSA-N
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