N~1~-benzyl-N~4~-[(4-methoxyphenyl)methyl]-N~1~-methyl-N~4~-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-benzyl-N~4~-[(4-methoxyphenyl)methyl]-N~1~-methyl-N~4~-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide
N~1~-benzyl-N~4~-[(4-methoxyphenyl)methyl]-N~1~-methyl-N~4~-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide
Compound characteristics
Compound ID: | D207-0117 |
Compound Name: | N~1~-benzyl-N~4~-[(4-methoxyphenyl)methyl]-N~1~-methyl-N~4~-[(4-methylphenyl)methyl]benzene-1,4-disulfonamide |
Molecular Weight: | 564.72 |
Molecular Formula: | C30 H32 N2 O5 S2 |
Smiles: | Cc1ccc(CN(Cc2ccc(cc2)OC)S(c2ccc(cc2)S(N(C)Cc2ccccc2)(=O)=O)(=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 5.8702 |
logD: | 5.8702 |
logSw: | -5.5885 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 71.45 |
InChI Key: | TUYMWFKFHSHWPR-UHFFFAOYSA-N |