2-{1-(3-chloro-4-methoxyphenyl)-5-oxo-3-[3-(piperidin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{1-(3-chloro-4-methoxyphenyl)-5-oxo-3-[3-(piperidin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
2-{1-(3-chloro-4-methoxyphenyl)-5-oxo-3-[3-(piperidin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | C148-0690 |
Compound Name: | 2-{1-(3-chloro-4-methoxyphenyl)-5-oxo-3-[3-(piperidin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 545.1 |
Molecular Formula: | C27 H33 Cl N4 O4 S |
Smiles: | COc1ccc(cc1)NC(CC1C(N(C(N1CCCN1CCCCC1)=S)c1ccc(c(c1)[Cl])OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.397 |
logD: | 1.3594 |
logSw: | -3.825 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 60.532 |
InChI Key: | AAXNLMXXYFRIFT-HSZRJFAPSA-N |