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

Chemical Structure Depiction of
(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-phenylcyclopropyl)methanone
Available: 84 mg
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mg
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Compound characteristics

Compound ID: S700-1206
Compound Name: (3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)(1-phenylcyclopropyl)methanone
Molecular Weight: 403.48
Molecular Formula: C24 H25 N3 O3
Smiles: Cc1cccc(c1)OCCc1nc(C2CN(C2)C(C2(CC2)c2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 4.4157
logD: 4.4157
logSw: -4.4002
Hydrogen bond acceptors count: 6
Polar surface area: 57.15
InChI Key: FRCFSZZZZDIWQU-UHFFFAOYSA-N
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