2-{1-(3,4-dichlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-(3,4-dichlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{1-(3,4-dichlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | C089-0509 |
Compound Name: | 2-{1-(3,4-dichlorophenyl)-3-[3-(4-ethylpiperazin-1-yl)propyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 606.61 |
Molecular Formula: | C29 H37 Cl2 N5 O3 S |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCCN1CCN(CC)CC1)=S)c1ccc(c(c1)[Cl])[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.4887 |
logD: | 3.5405 |
logSw: | -4.3875 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.312 |
InChI Key: | MPWSXRLDQCEBNO-AREMUKBSSA-N |