2-{1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | C148-0477 |
Compound Name: | 2-{1-(3-chloro-4-methoxyphenyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 573.15 |
Molecular Formula: | C29 H37 Cl N4 O4 S |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCN1CCC(C)CC1)=S)c1ccc(c(c1)[Cl])OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.6284 |
logD: | 2.0681 |
logSw: | -4.8043 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.406 |
InChI Key: | JDJGHAPPLLLPNE-RUZDIDTESA-N |