N~1~,N~1~-diethyl-N~4~-[(2-fluorophenyl)methyl]-N~4~-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~,N~1~-diethyl-N~4~-[(2-fluorophenyl)methyl]-N~4~-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide
N~1~,N~1~-diethyl-N~4~-[(2-fluorophenyl)methyl]-N~4~-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide
Compound characteristics
| Compound ID: | D207-0148 |
| Compound Name: | N~1~,N~1~-diethyl-N~4~-[(2-fluorophenyl)methyl]-N~4~-[(4-methoxyphenyl)methyl]benzene-1,4-disulfonamide |
| Molecular Weight: | 520.64 |
| Molecular Formula: | C25 H29 F N2 O5 S2 |
| Smiles: | CCN(CC)S(c1ccc(cc1)S(N(Cc1ccc(cc1)OC)Cc1ccccc1F)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7863 |
| logD: | 4.7863 |
| logSw: | -4.5774 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 69.982 |
| InChI Key: | NLFRCSHFOQMATM-UHFFFAOYSA-N |