346109 <common-name>Ethyl 2-[acetyl-[2-(4-phenylbenzoyl)-1-benzofuran-3-yl]amino]acetate</common-name> <description>Ethyl 2-[acetyl-[2-(4-phenylbenzoyl)-1-benzofuran-3-yl]amino]acetate is a compound with the formula C27H23NO5. It has an average molecular weight of 441.50 g/mol.</description> <cas>882864-66-6</cas> <pubchem-id>51060028</pubchem-id> <chemical-formula>C27H23NO5</chemical-formula> <weight>441.5</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">2026-08-31T09:26:15Z</created-at> <updated-at type="dateTime">2026-08-31T09:26:15Z</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>CCOC(=O)CN(C1=C(OC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)C</moldb-smiles> <moldb-formula>C27H23NO5</moldb-formula> <moldb-inchi>InChI=1S/C27H23NO5/c1-3-32-24(30)17-28(18(2)29)25-22-11-7-8-12-23(22)33-27(25)26(31)21-15-13-20(14-16-21)19-9-5-4-6-10-19/h4-16H,3,17H2,1-2H3</moldb-inchi> <moldb-inchikey>FRUSJYRFXDBYQC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">441.1576228</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM342002</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>Ethyl 2-[acetyl-[2-(4-phenylbenzoyl)-1-benzofuran-3-yl]amino]acetate</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296462</sync-id> <structure-inchikey>FRUSJYRFXDBYQC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000008000000000000000102000000000000000010000000000000000020000000000000000008080040001000000000000000000000000000000000100000000000000000000000000208000000001000000000080000000000100000100000000000400000040008000000000000000000000100000004000000100400800008000000000800000008000000201000000000200000000000000000000000000000400000a6000000000000000000000000000000000000000000000040008000800000000000000000000004000002000000200000100000000800000000400000040000000000400000000000800000000000000004000</structure-fingerprint> 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