4-{[(4-methylphenyl)imino]methyl}phenyl 3-(3,4-dimethoxyphenyl)prop-2-enoate

Chemical Structure Depiction of
4-{[(4-methylphenyl)imino]methyl}phenyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Available: 20 mg
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mg
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Compound characteristics

Compound ID: 8006-3287
Compound Name: 4-{[(4-methylphenyl)imino]methyl}phenyl 3-(3,4-dimethoxyphenyl)prop-2-enoate
Molecular Weight: 401.46
Molecular Formula: C25 H23 N O4
Smiles: Cc1ccc(cc1)/N=C/c1ccc(cc1)OC(/C=C/c1ccc(c(c1)OC)OC)=O
Stereo: ACHIRAL
logP: 5.0175
logD: 5.0152
logSw: -4.7956
Hydrogen bond acceptors count: 6
Polar surface area: 43.41
InChI Key: BGSDUDVJUZQVFQ-UHFFFAOYSA-N
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