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

Chemical Structure Depiction of
N-{2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: V030-6641
Compound Name: N-{2-[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide
Molecular Weight: 331.37
Molecular Formula: C17 H21 N3 O4
Salt: not_available
Smiles: COc1ccc(cc1OC)c1nc(CCNC(C2CCC2)=O)on1
Stereo: ACHIRAL
logP: 1.7498
logD: 1.7498
logSw: -2.1131
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.62
InChI Key: FAEAVDGPUXCOKS-UHFFFAOYSA-N
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