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

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3-methoxyphenyl)benzamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F319-1597
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-(3-methoxyphenyl)benzamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: COc1cccc(c1)NC(c1ccc(cc1)c1nc(C2CCCC2)on1)=O
Stereo: ACHIRAL
logP: 5.3259
logD: 5.3254
logSw: -5.2526
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.837
InChI Key: IOUMBILWNGMEPA-UHFFFAOYSA-N
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