N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
					Chemical Structure Depiction of
N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
			N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Compound characteristics
| Compound ID: | G856-5413 | 
| Compound Name: | N~1~-[2-(4-fluorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide | 
| Molecular Weight: | 424.45 | 
| Molecular Formula: | C19 H21 F N2 O6 S | 
| Smiles: | C1CC(CNC(C(NCC(c2ccco2)S(c2ccc(cc2)F)(=O)=O)=O)=O)OC1 | 
| Stereo: | MIXTURE OF STEREOISOMERS | 
| logP: | 0.709 | 
| logD: | 0.7026 | 
| logSw: | -2.0276 | 
| Hydrogen bond acceptors count: | 10 | 
| Hydrogen bond donors count: | 2 | 
| Polar surface area: | 96.07 | 
| InChI Key: | HIXRIDGNSWLDKE-UHFFFAOYSA-N | 
 
				 
				