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

Chemical Structure Depiction of
1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
Available: 114 mg
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mg
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Compound characteristics

Compound ID: S700-1427
Compound Name: 1-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidin-1-yl)-2-(pyridin-3-yl)ethan-1-one
Molecular Weight: 378.43
Molecular Formula: C21 H22 N4 O3
Smiles: C(COCc1ccccc1)c1nc(C2CN(C2)C(Cc2cccnc2)=O)on1
Stereo: ACHIRAL
logP: 2.062
logD: 2.0535
logSw: -1.6309
Hydrogen bond acceptors count: 7
Polar surface area: 66.824
InChI Key: ZJCOKSYKMDGLQK-UHFFFAOYSA-N
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