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

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

Compound ID: V025-9328
Compound Name: N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}cyclobutanecarboxamide
Molecular Weight: 317.34
Molecular Formula: C16 H19 N3 O4
Salt: not_available
Smiles: COc1ccc(cc1OC)c1nc(CNC(C2CCC2)=O)on1
Stereo: ACHIRAL
logP: 1.6614
logD: 1.6614
logSw: -2.0764
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 71.779
InChI Key: MZSLJUZVPYKWFI-UHFFFAOYSA-N
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