2-{3-[3-(4-benzylpiperazin-1-yl)propyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[3-(4-benzylpiperazin-1-yl)propyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{3-[3-(4-benzylpiperazin-1-yl)propyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | C089-0097 |
Compound Name: | 2-{3-[3-(4-benzylpiperazin-1-yl)propyl]-1-[3-(methylsulfanyl)phenyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 645.89 |
Molecular Formula: | C35 H43 N5 O3 S2 |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCCN1CCN(CC1)Cc1ccccc1)=S)c1cccc(c1)SC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.7315 |
logD: | 4.3614 |
logSw: | -4.3546 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.316 |
InChI Key: | QFCNUNRGCJXESN-JGCGQSQUSA-N |