Molecule ID: mol31944
SMILES: Oc1nc2c(O)ccc(CCNCCNCCCOCCc3ccccc3)c2s1
InChI: InChI=1S/C22H29N3O3S/c26-19-8-7-18(21-20(19)25-22(27)29-21)9-12-24-14-13-23-11-4-15-28-16-10-17-5-2-1-3-6-17/h1-3,5-8,23-24,26H,4,9-16H2,(H,25,27)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |