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

Chemical Structure Depiction of
N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: V024-8089
Compound Name: N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(prop-2-en-1-yl)propanamide
Molecular Weight: 428.53
Molecular Formula: C24 H32 N2 O5
Smiles: CCC(N(CC=C)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccc(C)o1)=O)=O
Stereo: ACHIRAL
logP: 2.8786
logD: 2.8786
logSw: -3.0366
Hydrogen bond acceptors count: 7
Polar surface area: 54.358
InChI Key: JIPVJAINPSRCJC-UHFFFAOYSA-N
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