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

Chemical Structure Depiction of
N-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}cyclobutanecarboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V028-9061
Compound Name: N-{[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}cyclobutanecarboxamide
Molecular Weight: 287.32
Molecular Formula: C15 H17 N3 O3
Salt: not_available
Smiles: COc1cccc(c1)c1nc(CNC(C2CCC2)=O)on1
Stereo: ACHIRAL
logP: 2.0993
logD: 2.0993
logSw: -2.7174
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 64.062
InChI Key: WLLJYTGKEGFGSY-UHFFFAOYSA-N
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