2-[([1,1'-biphenyl]-4-yl)oxy]-N-[1-(oxolan-2-yl)ethyl]acetamide

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-N-[1-(oxolan-2-yl)ethyl]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y206-3194
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-N-[1-(oxolan-2-yl)ethyl]acetamide
Molecular Weight: 325.41
Molecular Formula: C20 H23 N O3
Smiles: CC(C1CCCO1)NC(COc1ccc(cc1)c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 3.6043
logD: 3.6043
logSw: -3.7445
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.241
InChI Key: XAVBHEXTKGGCIC-UHFFFAOYSA-N
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