2-{1-(4-fluorophenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
Chemical Structure Depiction of
2-{1-(4-fluorophenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
2-{1-(4-fluorophenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide
Compound characteristics
Compound ID: | C148-0429 |
Compound Name: | 2-{1-(4-fluorophenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-phenylacetamide |
Molecular Weight: | 545.68 |
Molecular Formula: | C30 H32 F N5 O2 S |
Smiles: | C(CN1CCN(CC1)c1ccccc1)CN1C(CC(Nc2ccccc2)=O)C(N(C1=S)c1ccc(cc1)F)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5002 |
logD: | 3.2735 |
logSw: | -3.7503 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.618 |
InChI Key: | DMYQVQYQGIZFOK-HHHXNRCGSA-N |