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

Chemical Structure Depiction of
cyclopropyl(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Available: 91 mg
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mg
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Compound characteristics

Compound ID: S700-1143
Compound Name: cyclopropyl(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)methanone
Molecular Weight: 327.38
Molecular Formula: C18 H21 N3 O3
Smiles: Cc1cccc(c1)OCCc1nc(C2CN(C2)C(C2CC2)=O)on1
Stereo: ACHIRAL
logP: 3.3435
logD: 3.3434
logSw: -3.3079
Hydrogen bond acceptors count: 6
Polar surface area: 57.422
InChI Key: LSMMVHVLXIWMJF-UHFFFAOYSA-N
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