2-[3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-[3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
2-[3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | C148-0562 |
Compound Name: | 2-[3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 617.79 |
Molecular Formula: | C34 H40 F N5 O3 S |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCCN1CCN(CC1)c1ccc(cc1)F)=S)c1ccc(C)cc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.1963 |
logD: | 4.9695 |
logSw: | -4.8837 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.036 |
InChI Key: | NHGXYUHEDHICLB-WJOKGBTCSA-N |