2-{3-[2-(4-methylpiperazin-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-methylpiperazin-1-yl)ethyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{3-[2-(4-methylpiperazin-1-yl)ethyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | C148-0471 |
Compound Name: | 2-{3-[2-(4-methylpiperazin-1-yl)ethyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 555.76 |
Molecular Formula: | C28 H37 N5 O3 S2 |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCN1CCN(C)CC1)=S)c1cccc(c1)SC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.0972 |
logD: | 1.8528 |
logSw: | -3.4803 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.252 |
InChI Key: | NXLUXFJARBWGJE-RUZDIDTESA-N |