Molecule ID: mol32004
SMILES: Oc1nc2c(O)ccc(CCNCCCOCCSCCc3ccccc3)c2s1
InChI: InChI=1S/C22H28N2O3S2/c25-19-8-7-18(21-20(19)24-22(26)29-21)9-12-23-11-4-13-27-14-16-28-15-10-17-5-2-1-3-6-17/h1-3,5-8,23,25H,4,9-16H2,(H,24,26)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.00 | OCHEM | 1 » 0 |