Molecule ID: mol19506

SMILES: O=C1CCc2ccccc2N1CCCN1CCC(c2ccc3[nH]ccc3c2)CC1

InChI: InChI=1S/C25H29N3O/c29-25-9-7-20-4-1-2-5-24(20)28(25)15-3-14-27-16-11-19(12-17-27)21-6-8-23-22(18-21)10-13-26-23/h1-2,4-6,8,10,13,18-19,26H,3,7,9,11-12,14-17H2

Experimental Macro pKa Values

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