Molecule ID: mol19625

SMILES: O=C1NC2(CCc3ccccc32)C(=O)N1CCCN1CCc2ccccc2C1

InChI: InChI=1S/C23H25N3O2/c27-21-23(12-10-18-7-3-4-9-20(18)23)24-22(28)26(21)14-5-13-25-15-11-17-6-1-2-8-19(17)16-25/h1-4,6-9H,5,10-16H2,(H,24,28)

Experimental Macro pKa Values

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