Molecule ID: mol499
SMILES: C=C[C@H]1C[N@@]2CC[C@H]1C[C@@H]2[C@@H](O)c1ccnc2ccc(OC)cc12
InChI: InChI=1S/C20H24N2O2/c1-3-13-12-22-9-7-14(13)10-19(22)20(23)16-6-8-21-18-5-4-15(24-2)11-17(16)18/h3-6,8,11,13-14,19-20,23H,1,7,9-10,12H2,2H3/t13-,14-,19+,20-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 4.00 | IUPAC digitized pKa | 2 » 1 |
| 4.12 | IUPAC digitized pKa | 2 » 1 |
| 4.20 | IUPAC digitized pKa | 2 » 1 |
| 4.46 | OCHEM | 2 » 1 |
| 5.40 | OCHEM | 2 » 1 |
| 8.05 | OCHEM | 1 » 0 |
| 8.05 | OCHEM | 1 » 0 |
| 8.05 | OCHEM | 1 » 0 |
| 8.05 | OCHEM | 1 » 0 |
| 8.05 | Hunt | 1 » 0 |
| 8.52 | OCHEM | 1 » 0 |
| 8.54 | IUPAC digitized pKa | 1 » 0 |
| 8.77 | IUPAC digitized pKa | 1 » 0 |
| 8.80 | OCHEM | 1 » 0 |
| 10.00 | OCHEM | 1 » 0 |