332860 <common-name>3-(2-amino-3,5-dimethylphenyl)-2-[2-(diethylamino)ethyl]-3h-isoindol-1-one</common-name> <description>3-(2-amino-3,5-dimethylphenyl)-2-[2-(diethylamino)ethyl]-3h-isoindol-1-one is a chemical compound with the formula C22H29N3O. It has an average molecular weight of 351.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3088047</pubchem-id> <chemical-formula>C22H29N3O</chemical-formula> <weight>351.5</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-08-30T14:05:49Z</created-at> <updated-at type="dateTime">2026-08-30T14:05:49Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CCN(CC)CCN1C(C2=CC=CC=C2C1=O)C3=CC(=CC(=C3N)C)C</moldb-smiles> <moldb-formula>C22H29N3O</moldb-formula> <moldb-inchi>InChI=1S/C22H29N3O/c1-5-24(6-2)11-12-25-21(17-9-7-8-10-18(17)22(25)26)19-14-15(3)13-16(4)20(19)23/h7-10,13-14,21H,5-6,11-12,23H2,1-4H3</moldb-inchi> <moldb-inchikey>QJQCXAQBHLKEPX-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">351.2310626</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM328753</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>3-(2-amino-3,5-dimethylphenyl)-2-[2-(diethylamino)ethyl]-3h-isoindol-1-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organoheterocyclic compounds</superklass> <klass>Isoindoles and derivatives</klass> <subklass>Isoindolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0283359</sync-id> <structure-inchikey>QJQCXAQBHLKEPX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800400000010000000000000000000080000000000100000100002000020000000008000100000000000000000000000000000000000000000000000000000000000000800000020000000000000004000080000000000000000000000001000000000115000000000000900000000000080000000101000001040000000800000000020004000001000000100000000000000000000000000000000000040000000080100100000100000004000000000000000000000000000080000000000000000000000000000000000002000000200000100000000000100000000000040000000000000000001400000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAACAgcAKAAA AAMDBgBgAAAAAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD AQZAaAAAAAMDAQZAKAAAAAMEBgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkBo AAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAKAAAAAMEBwBoAAAA AwECBgBgAAAAAQMGAGAAAAABAwsAAQABAgACAwADBAACBQAFBgAGBwAHCAAI CQAJCmgMCgtoDAsMaAwMDWgMDQ5oDA4PIA8QKAIIEQAREmgMEhNoDBMUaAwU FWgMFRZoDBYXIBUYABMZAA8HIA4JaAwWEWgMQgMAAAAFBwgJDg8GCgsMDQ4J BhITFBUWERcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:35:04Z</structure-indexed-at> </compound>