Molecule ID: mol572

SMILES: O=C(NCC12CC3CC(CC(C3)C1)C2)c1cc(CN2C[C@H]3CNC[C@@H](C2)O3)ccc1Cl

InChI: InChI=1S/C25H34ClN3O2/c26-23-2-1-16(12-29-13-20-10-27-11-21(14-29)31-20)6-22(23)24(30)28-15-25-7-17-3-18(8-25)5-19(4-17)9-25/h1-2,6,17-21,27H,3-5,7-15H2,(H,28,30)/t17?,18?,19?,20-,21+,25?

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization