Molecule ID: mol32007
SMILES: N#Cc1ccc(CCOCCCS(=O)(=O)CCNCCc2ccc(O)c3nc(O)sc23)cc1
InChI: InChI=1S/C23H27N3O5S2/c24-16-18-4-2-17(3-5-18)9-13-31-12-1-14-33(29,30)15-11-25-10-8-19-6-7-20(27)21-22(19)32-23(28)26-21/h2-7,25,27H,1,8-15H2,(H,26,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 0 » -1 |