Molecule ID: mol31989
SMILES: NC(=O)Nc1ccc(CCOCCCCCCNCCc2ccc(O)c3nc(O)sc23)cc1
InChI: InChI=1S/C24H32N4O4S/c25-23(30)27-19-8-5-17(6-9-19)12-16-32-15-4-2-1-3-13-26-14-11-18-7-10-20(29)21-22(18)33-24(31)28-21/h5-10,26,29H,1-4,11-16H2,(H,28,31)(H3,25,27,30)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |