Molecule ID: mol19235
SMILES: O=C(O)CN[C@H](CC1CCCCC1)C(=O)N(CC(=O)ONCCC1CCNCC1)C1CCCC1
InChI: InChI=1S/C25H44N4O5/c30-23(31)17-27-22(16-20-6-2-1-3-7-20)25(33)29(21-8-4-5-9-21)18-24(32)34-28-15-12-19-10-13-26-14-11-19/h19-22,26-28H,1-18H2,(H,30,31)/t22-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.10 | OCHEM | 0 » -1 |
| 11.10 | Baltruschat ChEMBL | 0 » -1 |