N~1~-[(4-tert-butylphenyl)methyl]-N~4~-cyclohexyl-N~1~-[(furan-2-yl)methyl]benzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-[(4-tert-butylphenyl)methyl]-N~4~-cyclohexyl-N~1~-[(furan-2-yl)methyl]benzene-1,4-disulfonamide
N~1~-[(4-tert-butylphenyl)methyl]-N~4~-cyclohexyl-N~1~-[(furan-2-yl)methyl]benzene-1,4-disulfonamide
Compound characteristics
| Compound ID: | D207-0151 |
| Compound Name: | N~1~-[(4-tert-butylphenyl)methyl]-N~4~-cyclohexyl-N~1~-[(furan-2-yl)methyl]benzene-1,4-disulfonamide |
| Molecular Weight: | 544.73 |
| Molecular Formula: | C28 H36 N2 O5 S2 |
| Smiles: | CC(C)(C)c1ccc(CN(Cc2ccco2)S(c2ccc(cc2)S(NC2CCCCC2)(=O)=O)(=O)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 6.8822 |
| logD: | 6.8821 |
| logSw: | -5.7133 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.788 |
| InChI Key: | SULOYQMURYDQAQ-UHFFFAOYSA-N |