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

Chemical Structure Depiction of
N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-phenoxyacetamide
Available: 87 mg
Amount:
mg
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Compound characteristics

Compound ID: F321-0717
Compound Name: N-[3-(5-cyclopentyl-1,2,4-oxadiazol-3-yl)phenyl]-2-phenoxyacetamide
Molecular Weight: 363.41
Molecular Formula: C21 H21 N3 O3
Smiles: C1CCC(C1)c1nc(c2cccc(c2)NC(COc2ccccc2)=O)no1
Stereo: ACHIRAL
logP: 5.5643
logD: 5.5643
logSw: -5.7293
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 62.579
InChI Key: RBOZMWILJRAKOT-UHFFFAOYSA-N
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