347854 <common-name>N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-1-benzofuran-2-carboxamide</common-name> <description>N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-1-benzofuran-2-carboxamide is a chemical compound with the formula C28H25NO6. It has an average molecular weight of 471.50 g/mol.</description> <cas>56903-66-3</cas> <pubchem-id>3044208</pubchem-id> <chemical-formula>C28H25NO6</chemical-formula> <weight>471.5</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">2026-08-31T11:41:30Z</created-at> <updated-at type="dateTime">2026-08-31T11:41:30Z</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>C1OC2=C(O1)C=C(C=C2)CCC(CCC3=CC4=C(C=C3)OCO4)NC(=O)C5=CC6=CC=CC=C6O5</moldb-smiles> <moldb-formula>C28H25NO6</moldb-formula> <moldb-inchi>InChI=1S/C28H25NO6/c30-28(27-15-20-3-1-2-4-22(20)35-27)29-21(9-5-18-7-11-23-25(13-18)33-16-31-23)10-6-19-8-12-24-26(14-19)34-17-32-24/h1-4,7-8,11-15,21H,5-6,9-10,16-17H2,(H,29,30)</moldb-inchi> <moldb-inchikey>KGQCVLSQDJPTKZ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">471.1681875</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.3</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>CHEM343747</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>N-[1,5-bis(1,3-benzodioxol-5-yl)pentan-3-yl]-1-benzofuran-2-carboxamide</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>Benzodioxoles</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0298191</sync-id> <structure-inchikey>KGQCVLSQDJPTKZ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000800400000000000000000000000000000000000000000000200200000000000000000000000000000000400000000002000040000000000000000000000000000000000020800000000000000000003000000000000000010000000000000000100000000100020000000000000100000000200010000000000001800000000080000080001000000100000000001000000000000000000000000004000000080000000000000000000000000000000020000000000000008000040800000000010000000000000000000000000220080000000180800000000001010040000000408400000000000000000000000000000000</structure-fingerprint> 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