N~1~-cyclohexyl-N~4~-[(3,4-dimethoxyphenyl)methyl]-N~1~-methyl-N~4~-(2-methylcyclohexyl)benzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-cyclohexyl-N~4~-[(3,4-dimethoxyphenyl)methyl]-N~1~-methyl-N~4~-(2-methylcyclohexyl)benzene-1,4-disulfonamide
N~1~-cyclohexyl-N~4~-[(3,4-dimethoxyphenyl)methyl]-N~1~-methyl-N~4~-(2-methylcyclohexyl)benzene-1,4-disulfonamide
Compound characteristics
| Compound ID: | D207-0091 |
| Compound Name: | N~1~-cyclohexyl-N~4~-[(3,4-dimethoxyphenyl)methyl]-N~1~-methyl-N~4~-(2-methylcyclohexyl)benzene-1,4-disulfonamide |
| Molecular Weight: | 578.79 |
| Molecular Formula: | C29 H42 N2 O6 S2 |
| Smiles: | CC1CCCCC1N(Cc1ccc(c(c1)OC)OC)S(c1ccc(cc1)S(N(C)C1CCCCC1)(=O)=O)(=O)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 5.546 |
| logD: | 5.546 |
| logSw: | -5.3374 |
| Hydrogen bond acceptors count: | 12 |
| Polar surface area: | 79.006 |
| InChI Key: | UTYRPKIRYKACFF-UHFFFAOYSA-N |