N-([1,1'-biphenyl]-2-yl)-2-(2-methoxyphenoxy)propanamide

Chemical Structure Depiction of
N-([1,1'-biphenyl]-2-yl)-2-(2-methoxyphenoxy)propanamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: Y206-9128
Compound Name: N-([1,1'-biphenyl]-2-yl)-2-(2-methoxyphenoxy)propanamide
Molecular Weight: 347.41
Molecular Formula: C22 H21 N O3
Smiles: CC(C(Nc1ccccc1c1ccccc1)=O)Oc1ccccc1OC
Stereo: RACEMIC MIXTURE
logP: 4.6059
logD: 4.6059
logSw: -4.4695
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.866
InChI Key: KBQYUFUBWOCWOE-INIZCTEOSA-N
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