Molecule ID: mol17710
SMILES: Cc1c(N2CCCCCC2)nc(C2CC2)nc1N1CC(O)C1
InChI: InChI=1S/C17H26N4O/c1-12-16(20-8-4-2-3-5-9-20)18-15(13-6-7-13)19-17(12)21-10-14(22)11-21/h13-14,22H,2-11H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.00 | Baltruschat ChEMBL | 1 » 0 |