1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-methoxyphenyl)imino]methyl}phenoxy)ethan-1-one

Chemical Structure Depiction of
1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-methoxyphenyl)imino]methyl}phenoxy)ethan-1-one
Available: 46 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-5698
Compound Name: 1-([1,1'-biphenyl]-4-yl)-2-(4-{[(4-methoxyphenyl)imino]methyl}phenoxy)ethan-1-one
Molecular Weight: 421.5
Molecular Formula: C28 H23 N O3
Smiles: COc1ccc(cc1)/N=C/c1ccc(cc1)OCC(c1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.7088
logD: 5.7063
logSw: -5.8153
Hydrogen bond acceptors count: 5
Polar surface area: 36.113
InChI Key: WMDIDMARVQIDGI-UHFFFAOYSA-N
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