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

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethoxyphenyl)benzamide
Available: 100 mg
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mg
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Compound characteristics

Compound ID: F319-1579
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(2,4-dimethoxyphenyl)benzamide
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: COc1ccc(c(c1)OC)NC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O
Stereo: ACHIRAL
logP: 5.2029
logD: 5.1996
logSw: -4.9971
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 69.77
InChI Key: FMFYWIYPUKDRHE-UHFFFAOYSA-N
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