N~1~,N~5~-bis(4-sulfamoylphenyl)pentanediamide
					Chemical Structure Depiction of
N~1~,N~5~-bis(4-sulfamoylphenyl)pentanediamide
			N~1~,N~5~-bis(4-sulfamoylphenyl)pentanediamide
Compound characteristics
| Compound ID: | 4478-7529 | 
| Compound Name: | N~1~,N~5~-bis(4-sulfamoylphenyl)pentanediamide | 
| Molecular Weight: | 440.5 | 
| Molecular Formula: | C17 H20 N4 O6 S2 | 
| Smiles: | C(CC(Nc1ccc(cc1)S(N)(=O)=O)=O)CC(Nc1ccc(cc1)S(N)(=O)=O)=O | 
| Stereo: | ACHIRAL | 
| logP: | -0.8631 | 
| logD: | -0.8642 | 
| logSw: | -1.5842 | 
| Hydrogen bond acceptors count: | 14 | 
| Hydrogen bond donors count: | 6 | 
| Polar surface area: | 147.472 | 
| InChI Key: | SRVHJZPQFUCYSZ-UHFFFAOYSA-N | 
 
				 
				