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

Chemical Structure Depiction of
4-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)benzonitrile
Available: 24 mg
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mg
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Compound characteristics

Compound ID: S700-0617
Compound Name: 4-(3-{3-[2-(cyclopropylmethoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)benzonitrile
Molecular Weight: 352.39
Molecular Formula: C19 H20 N4 O3
Smiles: C(COCC1CC1)c1nc(C2CN(C2)C(c2ccc(C#N)cc2)=O)on1
Stereo: ACHIRAL
logP: 2.1393
logD: 2.1393
logSw: -2.4191
Hydrogen bond acceptors count: 7
Polar surface area: 75.413
InChI Key: ZUPUXJPQEPQDBB-UHFFFAOYSA-N
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