2-[([1,1'-biphenyl]-4-yl)oxy]-N-[(pyridin-2-yl)methyl]acetamide

Chemical Structure Depiction of
2-[([1,1'-biphenyl]-4-yl)oxy]-N-[(pyridin-2-yl)methyl]acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: Y202-9980
Compound Name: 2-[([1,1'-biphenyl]-4-yl)oxy]-N-[(pyridin-2-yl)methyl]acetamide
Molecular Weight: 318.37
Molecular Formula: C20 H18 N2 O2
Smiles: C(c1ccccn1)NC(COc1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.3875
logD: 3.3868
logSw: -3.608
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.209
InChI Key: HBMDQIPUEJCNAL-UHFFFAOYSA-N
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