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

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3,5-dimethoxyphenyl)benzamide
Available: 80 mg
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mg
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Compound characteristics

Compound ID: F319-1617
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3,5-dimethoxyphenyl)benzamide
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: COc1cc(cc(c1)OC)NC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O
Stereo: ACHIRAL
logP: 5.3985
logD: 5.3935
logSw: -5.3054
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.381
InChI Key: JGIKSGHXYPHOSI-UHFFFAOYSA-N
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