3-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)benzonitrile

Chemical Structure Depiction of
3-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)benzonitrile
Available: 108 mg
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mg
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Compound characteristics

Compound ID: S700-1412
Compound Name: 3-(3-{3-[2-(benzyloxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)benzonitrile
Molecular Weight: 388.42
Molecular Formula: C22 H20 N4 O3
Smiles: C(COCc1ccccc1)c1nc(C2CN(C2)C(c2cccc(C#N)c2)=O)on1
Stereo: ACHIRAL
logP: 2.5759
logD: 2.5759
logSw: -2.8212
Hydrogen bond acceptors count: 7
Polar surface area: 74.89
InChI Key: KZTOCUIRAQEDCM-UHFFFAOYSA-N
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