N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
					Chemical Structure Depiction of
N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
			N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide
Compound characteristics
| Compound ID: | G497-0232 | 
| Compound Name: | N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]-2-(4-methoxyphenoxy)acetamide | 
| Molecular Weight: | 376.43 | 
| Molecular Formula: | C18 H20 N2 O5 S | 
| Smiles: | COc1ccc(cc1)OCC(Nc1ccc(cc1)N1CCCS1(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | 2.01 | 
| logD: | 2.01 | 
| logSw: | -2.7781 | 
| Hydrogen bond acceptors count: | 8 | 
| Hydrogen bond donors count: | 1 | 
| Polar surface area: | 70.195 | 
| InChI Key: | HDNBLDWSIWQZLN-UHFFFAOYSA-N | 
 
				 
				