2-{1-(3-chloro-4-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-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-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
2-{1-(3-chloro-4-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide
Compound characteristics
Compound ID: | C148-0604 |
Compound Name: | 2-{1-(3-chloro-4-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-methoxyphenyl)acetamide |
Molecular Weight: | 622.19 |
Molecular Formula: | C32 H36 Cl N5 O4 S |
Smiles: | COc1ccc(cc1)NC(CC1C(N(C(N1CCCN1CCN(CC1)c1ccccc1)=S)c1ccc(c(c1)[Cl])OC)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 4.0205 |
logD: | 3.7938 |
logSw: | -4.4153 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.792 |
InChI Key: | XISNAVHHJSSHGD-MUUNZHRXSA-N |