319331 <common-name>Methyl n-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]carbamate</common-name> <description>Methyl n-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]carbamate is a chemical compound with the formula C19H26N2O6. It has an average molecular weight of 378.40 g/mol.</description> <cas nil="true"/> <pubchem-id>53410</pubchem-id> <chemical-formula>C19H26N2O6</chemical-formula> <weight>378.4</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">2026-08-29T17:54:24Z</created-at> <updated-at type="dateTime">2026-08-29T17:54:24Z</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)OCCN3CCCCC3)NC(=O)OC</moldb-smiles> <moldb-formula>C19H26N2O6</moldb-formula> <moldb-inchi>InChI=1S/C19H26N2O6/c1-23-15-13-7-11-26-16(13)18(24-2)17(14(15)20-19(22)25-3)27-12-10-21-8-5-4-6-9-21/h7,11H,4-6,8-10,12H2,1-3H3,(H,20,22)</moldb-inchi> <moldb-inchikey>NEZBYBWSMVTCGB-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">378.1790866</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM315224</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>Methyl n-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]carbamate</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>CED0270104</sync-id> <structure-inchikey>NEZBYBWSMVTCGB-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2004800000000000000080000000000004020000020000000001000000000000000000000000000000040000000000040000000000000000000000000000020000000400000000000000000000000000002080000000010000000000000000000000100001000000004000000000081000000002010000000000000000000000080000004000000000000000020000408000000000080000000040000000000000000000000000000084000008000000000200001008000080a000000000000082000000000000010000000000000000000000000000000000000202000000010000008000800000000040000000000400000000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHQAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkAoAAAAAwQGQCgAAAADBAZAKAAAAAMEBkAoAAAAAwQGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQhAKAAAAAMCCAAoAAAAAwIGAGAAAAAB AwgAKAAAAAMCBgBgAAAAAgIGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAA AAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBwBoAAAAAwIBBgAoAAAAAwQI ACgAAAADAggAKAAAAAMCBgBgAAAAAQMLAAEAAQIgAgNoDAMEaAwEBWgMBQZo DAYHaAwHCGgMCAloDAkKaAwFCyALDAAEDSANDgAODwAPEAAQEQAREgASEwAT FAAUFQADFiAWFyAXGCgCFxkgGRoABwJoDAoGaAwVEABCAwAAAAYCBwYFBAMF CAcGCgkGERITFBUQFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:39Z</structure-indexed-at> </compound>