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

Chemical Structure Depiction of
3-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: V008-8407
Compound Name: 3-bromo-N-(2-{[2-(3,4-dimethoxyphenyl)ethyl][(5-methylfuran-2-yl)methyl]amino}-2-oxoethyl)-N-(2-methoxyethyl)benzamide
Molecular Weight: 573.48
Molecular Formula: C28 H33 Br N2 O6
Smiles: Cc1ccc(CN(CCc2ccc(c(c2)OC)OC)C(CN(CCOC)C(c2cccc(c2)[Br])=O)=O)o1
Stereo: ACHIRAL
logP: 3.7688
logD: 3.7688
logSw: -3.9756
Hydrogen bond acceptors count: 8
Polar surface area: 62.956
InChI Key: JGVSANRNZADIPX-UHFFFAOYSA-N
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