N-[3-{[2-(2,4-dimethoxyphenyl)ethyl]amino}-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide

Chemical Structure Depiction of
N-[3-{[2-(2,4-dimethoxyphenyl)ethyl]amino}-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Available: 65 mg
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mg
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Compound characteristics

Compound ID: 4729-0975
Compound Name: N-[3-{[2-(2,4-dimethoxyphenyl)ethyl]amino}-1-(furan-2-yl)-3-oxoprop-1-en-2-yl]benzamide
Molecular Weight: 420.46
Molecular Formula: C24 H24 N2 O5
Smiles: COc1ccc(CCNC(/C(=C/c2ccco2)NC(c2ccccc2)=O)=O)c(c1)OC
Stereo: ACHIRAL
logP: 3.3096
logD: 2.9792
logSw: -3.6478
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.341
InChI Key: LBJOYIPHYHXOEV-UHFFFAOYSA-N
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