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

Chemical Structure Depiction of
3-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)benzonitrile
Available: 138 mg
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mg
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Compound characteristics

Compound ID: S700-1156
Compound Name: 3-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-carbonyl)benzonitrile
Molecular Weight: 388.42
Molecular Formula: C22 H20 N4 O3
Smiles: Cc1cccc(c1)OCCc1nc(C2CN(C2)C(c2cccc(C#N)c2)=O)on1
Stereo: ACHIRAL
logP: 3.4598
logD: 3.4598
logSw: -3.5658
Hydrogen bond acceptors count: 7
Polar surface area: 73.955
InChI Key: HHGDMULRXQQYEM-UHFFFAOYSA-N
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