2-(benzyloxy)-1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one

Chemical Structure Depiction of
2-(benzyloxy)-1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Available: 47 mg
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mg
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Compound characteristics

Compound ID: S700-1490
Compound Name: 2-(benzyloxy)-1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)ethan-1-one
Molecular Weight: 407.47
Molecular Formula: C23 H25 N3 O4
Smiles: C(COCc1ccccc1)c1nc(C2CN(C2)C(COCc2ccccc2)=O)on1
Stereo: ACHIRAL
logP: 2.8986
logD: 2.8986
logSw: -3.0512
Hydrogen bond acceptors count: 7
Polar surface area: 65.741
InChI Key: IYWFPURPBQJSII-UHFFFAOYSA-N
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