2-{3-[2-(cyclohex-1-en-1-yl)ethyl]-1-(2-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Chemical Structure Depiction of
2-{3-[2-(cyclohex-1-en-1-yl)ethyl]-1-(2-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
2-{3-[2-(cyclohex-1-en-1-yl)ethyl]-1-(2-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
Compound ID: | 8016-7804 |
Compound Name: | 2-{3-[2-(cyclohex-1-en-1-yl)ethyl]-1-(2-fluorophenyl)-5-oxo-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide |
Molecular Weight: | 509.64 |
Molecular Formula: | C28 H32 F N3 O3 S |
Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCC1CCCCC=1)=S)c1ccccc1F)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 5.2829 |
logD: | 5.2829 |
logSw: | -5.0577 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.684 |
InChI Key: | DKSMWMHYMCOPLE-RUZDIDTESA-N |