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

Chemical Structure Depiction of
4-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-sulfonyl)benzonitrile
Available: 101 mg
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mg
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Compound characteristics

Compound ID: S700-1365
Compound Name: 4-(3-{3-[2-(3-methylphenoxy)ethyl]-1,2,4-oxadiazol-5-yl}azetidine-1-sulfonyl)benzonitrile
Molecular Weight: 424.48
Molecular Formula: C21 H20 N4 O4 S
Smiles: Cc1cccc(c1)OCCc1nc(C2CN(C2)S(c2ccc(C#N)cc2)(=O)=O)on1
Stereo: ACHIRAL
logP: 3.8187
logD: 3.8187
logSw: -3.9604
Hydrogen bond acceptors count: 10
Polar surface area: 89.018
InChI Key: NWLPWYVAJYPHOQ-UHFFFAOYSA-N
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