2-{1-[2-(3,4-diethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide

Chemical Structure Depiction of
2-{1-[2-(3,4-diethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y501-5131
Compound Name: 2-{1-[2-(3,4-diethoxyphenyl)ethyl]-3-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Molecular Weight: 663.83
Molecular Formula: C36 H45 N3 O7 S
Smiles: CCCOc1ccc(cc1)NC(CC1C(N(CCc2ccc(c(c2)OCC)OCC)C(N1CCc1ccc(c(c1)OC)OC)=S)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.0765
logD: 5.0764
logSw: -4.709
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 79.064
InChI Key: STDDZRJNTSXBGD-GDLZYMKVSA-N
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