Molecule ID: mol32017
SMILES: Nc1ccc(CCOCCCCCCNCCc2ccc(O)c3nc(O)sc23)cc1
InChI: InChI=1S/C23H31N3O3S/c24-19-8-5-17(6-9-19)12-16-29-15-4-2-1-3-13-25-14-11-18-7-10-20(27)21-22(18)30-23(28)26-21/h5-10,25,27H,1-4,11-16,24H2,(H,26,28)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |