N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Available: 63 mg
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mg
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Compound characteristics

Compound ID: V026-3847
Compound Name: N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-4-methyl-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 490.6
Molecular Formula: C29 H34 N2 O5
Smiles: Cc1ccc(cc1)C(N(CC=C)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)=O
Stereo: ACHIRAL
logP: 4.0586
logD: 4.0586
logSw: -4.1171
Hydrogen bond acceptors count: 7
Polar surface area: 54.614
InChI Key: ZMYLCHCBUYHSKU-UHFFFAOYSA-N
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