3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3,4-dimethoxyphenyl)benzamide

Chemical Structure Depiction of
3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3,4-dimethoxyphenyl)benzamide
Available: 168 mg
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mg
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Compound characteristics

Compound ID: F545-0959
Compound Name: 3-(5-cyclobutyl-1,2,4-oxadiazol-3-yl)-N-(3,4-dimethoxyphenyl)benzamide
Molecular Weight: 379.41
Molecular Formula: C21 H21 N3 O4
Smiles: COc1ccc(cc1OC)NC(c1cccc(c1)c1nc(C2CCC2)on1)=O
Stereo: ACHIRAL
logP: 3.9456
logD: 3.9449
logSw: -4.1033
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.519
InChI Key: PYFVQCNTTUNUIJ-UHFFFAOYSA-N
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