3-([1,1'-biphenyl]-4-yl)-N-[(pyridin-3-yl)methyl]prop-2-enamide

Chemical Structure Depiction of
3-([1,1'-biphenyl]-4-yl)-N-[(pyridin-3-yl)methyl]prop-2-enamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8005-8785
Compound Name: 3-([1,1'-biphenyl]-4-yl)-N-[(pyridin-3-yl)methyl]prop-2-enamide
Molecular Weight: 314.39
Molecular Formula: C21 H18 N2 O
Smiles: C(c1cccnc1)NC(/C=C/c1ccc(cc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 3.8867
logD: 3.8866
logSw: -4.0759
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.685
InChI Key: KBMJVQIBDHOTTQ-JLHYYAGUSA-N
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