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

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-ethoxyphenyl)benzamide
Available: 85 mg
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mg
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Compound characteristics

Compound ID: F319-1644
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(4-ethoxyphenyl)benzamide
Molecular Weight: 377.44
Molecular Formula: C22 H23 N3 O3
Smiles: CCOc1ccc(cc1)NC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O
Stereo: ACHIRAL
logP: 5.6284
logD: 5.6283
logSw: -5.3627
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.417
InChI Key: GPFPFIYFRNNQDE-UHFFFAOYSA-N
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