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

Chemical Structure Depiction of
4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-phenylbenzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: F319-1803
Compound Name: 4-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)-N-phenylbenzamide
Molecular Weight: 333.39
Molecular Formula: C20 H19 N3 O2
Smiles: C1CCC(C1)c1nc(c2ccc(cc2)C(Nc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 5.0677
logD: 5.0677
logSw: -4.9616
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.293
InChI Key: XJMKSUCHLAOVRY-UHFFFAOYSA-N
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