N~1~-benzyl-N~4~-[(furan-2-yl)methyl]-N~1~-methyl-N~4~-{[4-(propan-2-yl)phenyl]methyl}benzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-benzyl-N~4~-[(furan-2-yl)methyl]-N~1~-methyl-N~4~-{[4-(propan-2-yl)phenyl]methyl}benzene-1,4-disulfonamide
N~1~-benzyl-N~4~-[(furan-2-yl)methyl]-N~1~-methyl-N~4~-{[4-(propan-2-yl)phenyl]methyl}benzene-1,4-disulfonamide
Compound characteristics
Compound ID: | D207-0094 |
Compound Name: | N~1~-benzyl-N~4~-[(furan-2-yl)methyl]-N~1~-methyl-N~4~-{[4-(propan-2-yl)phenyl]methyl}benzene-1,4-disulfonamide |
Molecular Weight: | 552.71 |
Molecular Formula: | C29 H32 N2 O5 S2 |
Smiles: | CC(C)c1ccc(CN(Cc2ccco2)S(c2ccc(cc2)S(N(C)Cc2ccccc2)(=O)=O)(=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 6.188 |
logD: | 6.188 |
logSw: | -5.6955 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 71.655 |
InChI Key: | ZRGRVTGJVVCOOL-UHFFFAOYSA-N |