{5-[(3-phenylprop-2-en-1-yl)oxy]-1-benzofuran-3-yl}(pyridin-2-yl)methanone

Chemical Structure Depiction of
{5-[(3-phenylprop-2-en-1-yl)oxy]-1-benzofuran-3-yl}(pyridin-2-yl)methanone
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y041-6452
Compound Name: {5-[(3-phenylprop-2-en-1-yl)oxy]-1-benzofuran-3-yl}(pyridin-2-yl)methanone
Molecular Weight: 355.39
Molecular Formula: C23 H17 N O3
Smiles: C(/C=C/c1ccccc1)Oc1ccc2c(c1)c(co2)C(c1ccccn1)=O
Stereo: ACHIRAL
logP: 4.7492
logD: 4.7492
logSw: -4.9428
Hydrogen bond acceptors count: 5
Polar surface area: 39.459
InChI Key: YYNIJRLLSDMABG-UHFFFAOYSA-N
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