Molecule ID: mol32691

SMILES: O=C(NC1CC2CCC(C1)N2Cc1ccccc1)c1cccc2c1OCCO2

InChI: InChI=1S/C23H26N2O3/c26-23(20-7-4-8-21-22(20)28-12-11-27-21)24-17-13-18-9-10-19(14-17)25(18)15-16-5-2-1-3-6-16/h1-8,17-19H,9-15H2,(H,24,26)

Experimental Macro pKa Values

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