N~1~-benzyl-N~4~-cyclohexyl-N~4~-[(4-fluorophenyl)methyl]-N~1~-methylbenzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-benzyl-N~4~-cyclohexyl-N~4~-[(4-fluorophenyl)methyl]-N~1~-methylbenzene-1,4-disulfonamide
N~1~-benzyl-N~4~-cyclohexyl-N~4~-[(4-fluorophenyl)methyl]-N~1~-methylbenzene-1,4-disulfonamide
Compound characteristics
Compound ID: | D207-0097 |
Compound Name: | N~1~-benzyl-N~4~-cyclohexyl-N~4~-[(4-fluorophenyl)methyl]-N~1~-methylbenzene-1,4-disulfonamide |
Molecular Weight: | 530.68 |
Molecular Formula: | C27 H31 F N2 O4 S2 |
Smiles: | CN(Cc1ccccc1)S(c1ccc(cc1)S(N(Cc1ccc(cc1)F)C1CCCCC1)(=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 5.7259 |
logD: | 5.7259 |
logSw: | -5.3882 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 64.19 |
InChI Key: | MMIXBVNNMYXOMK-UHFFFAOYSA-N |