Molecule ID: mol17607

SMILES: CC1CCN(C(=O)c2ccc3cc(OCCCN4CCCCC4)ccc3c2)CC1

InChI: InChI=1S/C25H34N2O2/c1-20-10-15-27(16-11-20)25(28)23-7-6-22-19-24(9-8-21(22)18-23)29-17-5-14-26-12-3-2-4-13-26/h6-9,18-20H,2-5,10-17H2,1H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.86 Baltruschat ChEMBL 1 » 0
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Charge States and Microspecies Visualization