2-{3-[3-(4-ethylpiperazin-1-yl)propyl]-1-[(furan-2-yl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[3-(4-ethylpiperazin-1-yl)propyl]-1-[(furan-2-yl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{3-[3-(4-ethylpiperazin-1-yl)propyl]-1-[(furan-2-yl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | C089-0120 |
Compound Name: | 2-{3-[3-(4-ethylpiperazin-1-yl)propyl]-1-[(furan-2-yl)methyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 541.71 |
Molecular Formula: | C28 H39 N5 O4 S |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(Cc2ccco2)C(N1CCCN1CCN(CC)CC1)=S)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.8789 |
logD: | 1.9307 |
logSw: | -3.3149 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.673 |
InChI Key: | YGJRYPWPVBOVAT-RUZDIDTESA-N |