306846 <common-name>7-[(dimethylamino)methyl]-3-phenyl-1-benzofuran-6-ol</common-name> <description>7-[(dimethylamino)methyl]-3-phenyl-1-benzofuran-6-ol belongs to the phenylbenzofurans, a subclass of benzofurans within the organic compounds. This organoheterocyclic compound has the chemical formula C17H17NO2 and an average molecular weight of 267.32 g/mol.</description> <cas nil="true"/> <pubchem-id>44399</pubchem-id> <chemical-formula>C17H17NO2</chemical-formula> <weight>267.32</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">2026-08-29T00:40:52Z</created-at> <updated-at type="dateTime">2026-08-29T00:40:52Z</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>CN(C)CC1=C(C=CC2=C1OC=C2C3=CC=CC=C3)O</moldb-smiles> <moldb-formula>C17H17NO2</moldb-formula> <moldb-inchi>InChI=1S/C17H17NO2/c1-18(2)10-14-16(19)9-8-13-15(11-20-17(13)14)12-6-4-3-5-7-12/h3-9,11,19H,10H2,1-2H3</moldb-inchi> <moldb-inchikey>YJAVJJUVQQJNGD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">267.1259288</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM302739</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>7-[(dimethylamino)methyl]-3-phenyl-1-benzofuran-6-ol</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>Phenylbenzofurans</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0257900</sync-id> <structure-inchikey>YJAVJJUVQQJNGD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>10000000000000000800000000000040040000000000000000002000000000000000000008000000000008000000084000000000000000000000000000010000000000000000000000000000000000008800000000800000000008000000000000000010000000000000000004000000000000000000000000000000000000000000040000000800000000000000000900000040100000000c00000000000000000000000000000040000080000000000000000010000100000000000000000000000000000002100000000000000000000000000000004000200080000000000000000000000000040000000000000000000000000000000000000002000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������� ������`�������`������@(������@(������@h�������@h�������@(������@(������@(������@h�������@(������@(������@h�������@h�������@h�������@h�������@h��������h���������������������h���h���h���h�� h� h� �h���h�� �h���h���h���h���h��� �h���h�� h�B������ ����� ��������� ����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:13Z</structure-indexed-at> </compound>