Molecule ID: mol4432
SMILES: COc1cc(NCCCCCNC(C)C)c2ncccc2c1
InChI: InChI=1S/C18H27N3O/c1-14(2)19-9-5-4-6-10-20-17-13-16(22-3)12-15-8-7-11-21-18(15)17/h7-8,11-14,19-20H,4-6,9-10H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.22 | IUPAC digitized pKa | 1 » 0 |