308829 <common-name>4,7-dimethoxy-6-(2-piperidin-2-ylethoxy)-1-benzofuran-5-amine</common-name> <description>4,7-dimethoxy-6-(2-piperidin-2-ylethoxy)-1-benzofuran-5-amine belongs to the benzofurans, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C17H24N2O4 and an average molecular weight of 320.40 g/mol.</description> <cas nil="true"/> <pubchem-id>47860</pubchem-id> <chemical-formula>C17H24N2O4</chemical-formula> <weight>320.4</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">2026-08-29T03:15:45Z</created-at> <updated-at type="dateTime">2026-08-29T03:15:45Z</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>COC1=C(C(=C(C2=C1C=CO2)OC)OCCC3CCCCN3)N</moldb-smiles> <moldb-formula>C17H24N2O4</moldb-formula> <moldb-inchi>InChI=1S/C17H24N2O4/c1-20-14-12-7-10-22-15(12)17(21-2)16(13(14)18)23-9-6-11-5-3-4-8-19-11/h7,10-11,19H,3-6,8-9,18H2,1-2H3</moldb-inchi> <moldb-inchikey>BHSYMJMTJXAVNW-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">320.1736073</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM304722</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>4,7-dimethoxy-6-(2-piperidin-2-ylethoxy)-1-benzofuran-5-amine</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>Benzofurans</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0259846</sync-id> <structure-inchikey>BHSYMJMTJXAVNW-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800000000000040000000200000000010000000000000000100000004000040400000000000000000000000000000000000000000200000000000000000000000000000000000000800000000100000000000000000000001000000000008040000002000020000000020000000000000000020000100800000040000000020000200000002000001000000000000000400000000000000000000004000000840000080000000002000010084000800800001000000082000000000000010000000000000000000000000400000004000200000000010000000000000000000040000000008000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQhAKAAAAAMCCAAoAAAAAwIGAGAAAAAB AwgAKAAAAAMCBgBgAAAAAgIGAGAAAAACAgYAYAAAAAMBBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBgBgAAAAAgIHAGAAAAACAQcAaAAAAAMBAgsAAQABAiAC A2gMAwRoDAQFaAwFBmgMBgdoDAcIaAwICWgMCQpoDAULIAsMAAQNIA0OAA4P AA8QABARABESABITABMUABQVAAMWIAcCaAwKBmgMFRAAQgMAAAAGAgcGBQQD BQgHBgoJBhESExQVEBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:41Z</structure-indexed-at> </compound>