Molecule ID: mol35426

SMILES: CCCN(CCC)C(=O)CN(C)c1c(C(=O)OCC)cnc2ccc(C)cc12

InChI: InChI=1S/C22H31N3O3/c1-6-11-25(12-7-2)20(26)15-24(5)21-17-13-16(4)9-10-19(17)23-14-18(21)22(27)28-8-3/h9-10,13-14H,6-8,11-12,15H2,1-5H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.40 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization