N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(4-methoxyphenoxy)acetamide

Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Available: 121 mg
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mg
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Compound characteristics

Compound ID: F321-0724
Compound Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Molecular Weight: 393.44
Molecular Formula: C22 H23 N3 O4
Smiles: COc1ccc(cc1)OCC(Nc1cccc(c1)c1nc(C2CCCC2)on1)=O
Stereo: ACHIRAL
logP: 5.5752
logD: 5.5752
logSw: -5.3837
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 70.123
InChI Key: UCOPDCOPEWQHDE-UHFFFAOYSA-N
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