2-{3-[2-(4-methylpiperidin-1-yl)ethyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[2-(4-methylpiperidin-1-yl)ethyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{3-[2-(4-methylpiperidin-1-yl)ethyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | C148-0480 |
Compound Name: | 2-{3-[2-(4-methylpiperidin-1-yl)ethyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 554.77 |
Molecular Formula: | C29 H38 N4 O3 S2 |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCN1CCC(C)CC1)=S)c1cccc(c1)SC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6814 |
logD: | 2.121 |
logSw: | -4.2896 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.776 |
InChI Key: | CJWLMUFTQKPYQP-AREMUKBSSA-N |