Molecule ID: mol16866
SMILES: CC(C)(C)c1ccc(Oc2ccc3c(NCCCNCc4ccc5c(c4)OCO5)ccnc3c2)cc1
InChI: InChI=1S/C30H33N3O3/c1-30(2,3)22-6-8-23(9-7-22)36-24-10-11-25-26(13-16-33-27(25)18-24)32-15-4-14-31-19-21-5-12-28-29(17-21)35-20-34-28/h5-13,16-18,31H,4,14-15,19-20H2,1-3H3,(H,32,33)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.28 | Baltruschat ChEMBL | 1 » 0 |