Molecule ID: mol31926
SMILES: CCN(CCCCCC(=O)N(C)CCCCCCCCN(C)C(=O)CCCCCN(CC)Cc1ccccc1)Cc1ccccc1
InChI: InChI=1S/C40H66N4O2/c1-5-43(35-37-25-15-11-16-26-37)33-23-13-19-29-39(45)41(3)31-21-9-7-8-10-22-32-42(4)40(46)30-20-14-24-34-44(6-2)36-38-27-17-12-18-28-38/h11-12,15-18,25-28H,5-10,13-14,19-24,29-36H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.42 | OCHEM | 1 » 0 |