N-(4-chlorophenyl)-2-{1-(4-methylphenyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{1-(4-methylphenyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
N-(4-chlorophenyl)-2-{1-(4-methylphenyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide
Compound characteristics
| Compound ID: | C148-0108 |
| Compound Name: | N-(4-chlorophenyl)-2-{1-(4-methylphenyl)-3-[2-(4-methylpiperidin-1-yl)ethyl]-5-oxo-2-sulfanylideneimidazolidin-4-yl}acetamide |
| Molecular Weight: | 499.07 |
| Molecular Formula: | C26 H31 Cl N4 O2 S |
| Smiles: | CC1CCN(CC1)CCN1C(CC(Nc2ccc(cc2)[Cl])=O)C(N(C1=S)c1ccc(C)cc1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.3119 |
| logD: | 1.7516 |
| logSw: | -4.4081 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.358 |
| InChI Key: | AQWYUQYBRCWWOR-QHCPKHFHSA-N |