350426 <common-name>1-[2-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenoxy]ethyl]pyrrolidine</common-name> <description>1-[2-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenoxy]ethyl]pyrrolidine is a chemical compound with the formula C30H27NO2. It has an average molecular weight of 433.50 g/mol.</description> <cas>24365-61-5</cas> <pubchem-id>134274</pubchem-id> <chemical-formula>C30H27NO2</chemical-formula> <weight>433.5</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">2026-08-31T15:29:33Z</created-at> <updated-at type="dateTime">2026-08-31T15:29:33Z</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>C1CCN(C1)CCOC2=CC=C(C=C2)C3=C(OC4=C3C5=CC=CC=C5C=C4)C6=CC=CC=C6</moldb-smiles> <moldb-formula>C30H27NO2</moldb-formula> <moldb-inchi>InChI=1S/C30H27NO2/c1-2-9-24(10-3-1)30-28(29-26-11-5-4-8-22(26)14-17-27(29)33-30)23-12-15-25(16-13-23)32-21-20-31-18-6-7-19-31/h1-5,8-17H,6-7,18-21H2</moldb-inchi> <moldb-inchikey>WVTGNUJIBOIUOM-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">433.2041791</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>7.4</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>CHEM346319</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>1-[2-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenoxy]ethyl]pyrrolidine</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>Phenylpropanoids and polyketides</superklass> <klass>2-arylbenzofuran flavonoids</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0300731</sync-id> <structure-inchikey>WVTGNUJIBOIUOM-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000800002000000000000000000000000100000000000000000000000000000200000000000000084000000000000000000000000000000000004000000000000000000000080000000800000000100000200008010000008000000000000000000000000000000c0000002010000000000000000000000082000000000000180008000000000400080000000014000000000000000000000000000000000000004000008000000000200000008000000a000000000000000000000040000000800000000000000000000000000000002001200000000010000a00000800001000040000000000000000000000000008002000000080000</structure-fingerprint> 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