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

Chemical Structure Depiction of
N-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]-2-phenoxyacetamide
Available: 123 mg
Amount:
mg
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Compound characteristics

Compound ID: D646-0109
Compound Name: N-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]-2-phenoxyacetamide
Molecular Weight: 357.45
Molecular Formula: C20 H27 N3 O3
Smiles: [H]N(C(COc1ccccc1)=O)c1nc(C2CCC(CCCC)CC2)on1
Stereo: ACHIRAL
logP: 5.7358
logD: 5.6238
logSw: -5.5097
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 63.619
InChI Key: BQGAVSUKELIVAJ-UHFFFAOYSA-N
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