2-[3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)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-methoxyphenyl)acetamide
2-[3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | C148-0567 |
Compound Name: | 2-[3-{3-[4-(4-fluorophenyl)piperazin-1-yl]propyl}-1-(4-methylphenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl]-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 589.73 |
Molecular Formula: | C32 H36 F N5 O3 S |
Smiles: | Cc1ccc(cc1)N1C(C(CC(Nc2ccc(cc2)OC)=O)N(CCCN2CCN(CC2)c2ccc(cc2)F)C1=S)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.2193 |
logD: | 3.9925 |
logSw: | -4.0593 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.162 |
InChI Key: | LVBYQPZETKOLLS-GDLZYMKVSA-N |