N~1~-cyclohexyl-N~4~-[(2-ethoxyphenyl)methyl]-N~1~-ethyl-N~4~-[(furan-2-yl)methyl]benzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-cyclohexyl-N~4~-[(2-ethoxyphenyl)methyl]-N~1~-ethyl-N~4~-[(furan-2-yl)methyl]benzene-1,4-disulfonamide
N~1~-cyclohexyl-N~4~-[(2-ethoxyphenyl)methyl]-N~1~-ethyl-N~4~-[(furan-2-yl)methyl]benzene-1,4-disulfonamide
Compound characteristics
| Compound ID: | D207-0141 |
| Compound Name: | N~1~-cyclohexyl-N~4~-[(2-ethoxyphenyl)methyl]-N~1~-ethyl-N~4~-[(furan-2-yl)methyl]benzene-1,4-disulfonamide |
| Molecular Weight: | 560.73 |
| Molecular Formula: | C28 H36 N2 O6 S2 |
| Smiles: | CCN(C1CCCCC1)S(c1ccc(cc1)S(N(Cc1ccccc1OCC)Cc1ccco1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.9079 |
| logD: | 5.9079 |
| logSw: | -5.5214 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 77.685 |
| InChI Key: | NIARGAFTOCMSHP-UHFFFAOYSA-N |