Molecule ID: mol4431
SMILES: COc1cc(NCCCCC(C)NC(C)C)c2ncccc2c1
InChI: InChI=1S/C19H29N3O/c1-14(2)22-15(3)8-5-6-10-20-18-13-17(23-4)12-16-9-7-11-21-19(16)18/h7,9,11-15,20,22H,5-6,8,10H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.13 | IUPAC digitized pKa | 1 » 0 |