N~4~-cyclopentyl-N~1~-[(2-fluorophenyl)methyl]-N~1~-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide
Chemical Structure Depiction of
N~4~-cyclopentyl-N~1~-[(2-fluorophenyl)methyl]-N~1~-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide
N~4~-cyclopentyl-N~1~-[(2-fluorophenyl)methyl]-N~1~-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide
Compound characteristics
| Compound ID: | D207-0085 |
| Compound Name: | N~4~-cyclopentyl-N~1~-[(2-fluorophenyl)methyl]-N~1~-[(4-fluorophenyl)methyl]benzene-1,4-disulfonamide |
| Molecular Weight: | 520.62 |
| Molecular Formula: | C25 H26 F2 N2 O4 S2 |
| Smiles: | C1CCC(C1)NS(c1ccc(cc1)S(N(Cc1ccc(cc1)F)Cc1ccccc1F)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4802 |
| logD: | 5.4802 |
| logSw: | -5.7564 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.405 |
| InChI Key: | REZDEJMVQUCRTR-UHFFFAOYSA-N |