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

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-N-[2-(morpholin-4-yl)ethyl]acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y203-0028
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-N-[2-(morpholin-4-yl)ethyl]acetamide
Molecular Weight: 340.42
Molecular Formula: C20 H24 N2 O3
Smiles: C(CN1CCOCC1)NC(COc1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 2.2108
logD: 2.1293
logSw: -2.6908
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 43.398
InChI Key: YQEGJISAHAAOCK-UHFFFAOYSA-N
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