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

Chemical Structure Depiction of
N-{2-[([1,1'-biphenyl]-4-yl)oxy]ethyl}acetamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 8018-9308
Compound Name: N-{2-[([1,1'-biphenyl]-4-yl)oxy]ethyl}acetamide
Molecular Weight: 255.31
Molecular Formula: C16 H17 N O2
Smiles: CC(NCCOc1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.0732
logD: 3.0732
logSw: -3.4405
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.81
InChI Key: LGPXRQMJGSBKEG-UHFFFAOYSA-N
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