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N-[3-{[(furan-2-yl)methyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-{[(furan-2-yl)methyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Available: 46 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 1502-1258
Compound Name: N-[3-{[(furan-2-yl)methyl]amino}-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 376.41
Molecular Formula: C22 H20 N2 O4
Smiles: COc1ccc(/C=C(/C(NCc2ccco2)=O)NC(c2ccccc2)=O)cc1
Stereo: ACHIRAL
logP: 3.576
logD: 2.8035
logSw: -3.6442
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.869
InChI Key: VRGMECZPXVADJF-UHFFFAOYSA-N
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