N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}cyclobutanecarboxamide

Chemical Structure Depiction of
N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: S399-0983
Compound Name: N-{2-[5-(pyridin-4-yl)-1,2,4-oxadiazol-3-yl]ethyl}cyclobutanecarboxamide
Molecular Weight: 272.3
Molecular Formula: C14 H16 N4 O2
Smiles: C1CC(C1)C(NCCc1nc(c2ccncc2)on1)=O
Stereo: ACHIRAL
logP: 0.4671
logD: 0.4665
logSw: -1.0087
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.113
InChI Key: UVBHJZAMAQEMIK-UHFFFAOYSA-N
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