(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(thiophen-2-yl)methanone

Chemical Structure Depiction of
(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(thiophen-2-yl)methanone
Available: 90 mg
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mg
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Compound characteristics

Compound ID: S700-1139
Compound Name: (3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(thiophen-2-yl)methanone
Molecular Weight: 369.44
Molecular Formula: C19 H19 N3 O3 S
Smiles: Cc1cccc(c1)OCCc1nc(C2CN(C2)C(c2cccs2)=O)on1
Stereo: ACHIRAL
logP: 4.0591
logD: 4.0591
logSw: -4.0703
Hydrogen bond acceptors count: 6
Polar surface area: 57.917
InChI Key: GNURXUSNDPKXBH-UHFFFAOYSA-N
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