N~1~-benzyl-N~1~-ethyl-N~4~-[(2-fluorophenyl)methyl]-N~4~-[(oxolan-2-yl)methyl]benzene-1,4-disulfonamide
Chemical Structure Depiction of
N~1~-benzyl-N~1~-ethyl-N~4~-[(2-fluorophenyl)methyl]-N~4~-[(oxolan-2-yl)methyl]benzene-1,4-disulfonamide
N~1~-benzyl-N~1~-ethyl-N~4~-[(2-fluorophenyl)methyl]-N~4~-[(oxolan-2-yl)methyl]benzene-1,4-disulfonamide
Compound characteristics
| Compound ID: | D207-0089 |
| Compound Name: | N~1~-benzyl-N~1~-ethyl-N~4~-[(2-fluorophenyl)methyl]-N~4~-[(oxolan-2-yl)methyl]benzene-1,4-disulfonamide |
| Molecular Weight: | 546.68 |
| Molecular Formula: | C27 H31 F N2 O5 S2 |
| Smiles: | CCN(Cc1ccccc1)S(c1ccc(cc1)S(N(CC1CCCO1)Cc1ccccc1F)(=O)=O)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.6188 |
| logD: | 4.6188 |
| logSw: | -4.3758 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 71.097 |
| InChI Key: | QXDVRCQHYBATMG-XMMPIXPASA-N |