Molecule ID: mol19629

SMILES: O=C1NC2(CCc3ccccc32)C(=O)N1CCCN1CCN(c2ccccc2)CC1

InChI: InChI=1S/C24H28N4O2/c29-22-24(12-11-19-7-4-5-10-21(19)24)25-23(30)28(22)14-6-13-26-15-17-27(18-16-26)20-8-2-1-3-9-20/h1-5,7-10H,6,11-18H2,(H,25,30)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.48 OCHEM 0 » -1
10.48 Baltruschat ChEMBL 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization