2-{1-(3-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
					Chemical Structure Depiction of
2-{1-(3-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
			2-{1-(3-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C148-0625 | 
| Compound Name: | 2-{1-(3-methoxyphenyl)-5-oxo-3-[3-(4-phenylpiperazin-1-yl)propyl]-2-sulfanylideneimidazolidin-4-yl}-N-(4-propoxyphenyl)acetamide | 
| Molecular Weight: | 615.8 | 
| Molecular Formula: | C34 H41 N5 O4 S | 
| Smiles: | CCCOc1ccc(cc1)NC(CC1C(N(C(N1CCCN1CCN(CC1)c1ccccc1)=S)c1cccc(c1)OC)=O)=O | 
| Stereo: | RACEMIC MIXTURE | 
| logP: | 4.7861 | 
| logD: | 4.5593 | 
| logSw: | -4.5042 | 
| Hydrogen bond acceptors count: | 9 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 63.58 | 
| InChI Key: | BPHGPEBLJVGOLN-WJOKGBTCSA-N | 
 
				 
				