N~1~-benzyl-N~4~-cyclopentyl-N~4~-[(4-fluorophenyl)methyl]-N~1~-methylbenzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-benzyl-N~4~-cyclopentyl-N~4~-[(4-fluorophenyl)methyl]-N~1~-methylbenzene-1,4-disulfonamide
N~1~-benzyl-N~4~-cyclopentyl-N~4~-[(4-fluorophenyl)methyl]-N~1~-methylbenzene-1,4-disulfonamide
Compound characteristics
| Compound ID: | D207-0143 |
| Compound Name: | N~1~-benzyl-N~4~-cyclopentyl-N~4~-[(4-fluorophenyl)methyl]-N~1~-methylbenzene-1,4-disulfonamide |
| Molecular Weight: | 516.65 |
| Molecular Formula: | C26 H29 F N2 O4 S2 |
| Smiles: | CN(Cc1ccccc1)S(c1ccc(cc1)S(N(Cc1ccc(cc1)F)C1CCCC1)(=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1793 |
| logD: | 5.1793 |
| logSw: | -5.093 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 64.556 |
| InChI Key: | PJLQUAVGANWJHZ-UHFFFAOYSA-N |