Molecule ID: mol19239
SMILES: NCCCCCNOC(=O)CN(C(=O)[C@@H](CC1CCCCC1)NCC(=O)O)C1CCCC1
InChI: InChI=1S/C23H42N4O5/c24-13-7-2-8-14-26-32-22(30)17-27(19-11-5-6-12-19)23(31)20(25-16-21(28)29)15-18-9-3-1-4-10-18/h18-20,25-26H,1-17,24H2,(H,28,29)/t20-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.60 | OCHEM | 0 » -1 |
| 10.60 | Baltruschat ChEMBL | 0 » -1 |