308402 <common-name>3-[7-[2-(2-aminoethoxy)ethylamino]-3-oxo-1h-isoindol-2-yl]piperidine-2,6-dione</common-name> <description>3-[7-[2-(2-aminoethoxy)ethylamino]-3-oxo-1h-isoindol-2-yl]piperidine-2,6-dione is a compound with the chemical formula C17H22N4O4. It has an average molecular weight of 346.40 g/mol.</description> <cas>2138439-15-1</cas> <pubchem-id>131999705</pubchem-id> <chemical-formula>C17H22N4O4</chemical-formula> <weight>346.4</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">2026-08-29T02:48:05Z</created-at> <updated-at type="dateTime">2026-08-29T02:48:05Z</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>C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3NCCOCCN</moldb-smiles> <moldb-formula>C17H22N4O4</moldb-formula> <moldb-inchi>InChI=1S/C17H22N4O4/c18-6-8-25-9-7-19-13-3-1-2-11-12(13)10-21(17(11)24)14-4-5-15(22)20-16(14)23/h1-3,14,19H,4-10,18H2,(H,20,22,23)</moldb-inchi> <moldb-inchikey>ZESKALIJCQIEHH-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">346.1641052</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>-0.9</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>CHEM304295</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-[7-[2-(2-aminoethoxy)ethylamino]-3-oxo-1h-isoindol-2-yl]piperidine-2,6-dione</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0259426</sync-id> <structure-inchikey>ZESKALIJCQIEHH-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000000000000000000000000000000000000000000000000020000008008040000000000000000000000000000000000000000004000000000000000000000000000020041000081100020000020000000000000000000000000000000000010000100000020100000000000480000000122021000008000000800000200000080180001000000002000080000001000000000000008004008000000000080000001080000000000000000000000000000000000000010000000000000000000000000000008000000000200200000000000000000000008000000040000000000000400020002000000084000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAgIGAGAAAAAC AgYAKAAAAAMECAAoAAAAAwIHAGgAAAADAgEGACgAAAADBAgAKAAAAAMCBgBg AAAAAwEHACgAAAADAwYAYAAAAAICBkAoAAAAAwQGQCgAAAADBAYAKAAAAAME CAAoAAAAAwIGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAcA aAAAAAMCAQYAYAAAAAICBgBgAAAAAgIIACAAAAACBgBgAAAAAgIGAGAAAAAC AgcAYAAAAAECCwABAAECAAIDKAICBCAEBSAFBigCBQcABwgACAkACQoACgto DAsMIAwNKAILDmgMDg9oDA8QaAwQEWgMERIgEhMAExQAFBUAFRYAFhcAFxgA BwAADAggEQpoDEIDAAAABgAHBQQCAQUJCAwLCgYODxARCgsXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:19Z</structure-indexed-at> </compound>