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

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

Compound ID: V030-4586F
Compound Name: N-{1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]ethyl}cyclobutanecarboxamide
Molecular Weight: 301.34
Molecular Formula: C16 H19 N3 O3
Smiles: CC(c1nc(c2ccc(cc2)OC)no1)NC(C1CCC1)=O
Stereo: RACEMIC MIXTURE
logP: 2.5044
logD: 2.5044
logSw: -2.7448
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.559
InChI Key: VERCNIVRYIFAFN-JTQLQIEISA-N
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