2-(1-ethyl-3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-(1-ethyl-3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide
2-(1-ethyl-3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | C148-0488 |
Compound Name: | 2-(1-ethyl-3-{3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}-5-oxo-2-sulfanylideneimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 567.75 |
Molecular Formula: | C30 H41 N5 O4 S |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(CC)C(N1CCCN1CCN(CC1)c1ccc(cc1)OC)=S)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.8998 |
logD: | 3.673 |
logSw: | -3.9047 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 64.188 |
InChI Key: | LQWXIQDIMFHSEZ-HHHXNRCGSA-N |