316987 <common-name>3-(dimethylamino)-1-(2-phenyl-1-benzofuran-3-yl)propan-1-one</common-name> <description>3-(dimethylamino)-1-(2-phenyl-1-benzofuran-3-yl)propan-1-one is a compound with the formula C19H19NO2. It has an average molecular weight of 293.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3039356</pubchem-id> <chemical-formula>C19H19NO2</chemical-formula> <weight>293.4</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">2026-08-29T14:54:19Z</created-at> <updated-at type="dateTime">2026-08-29T14:54:19Z</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)CCC(=O)C1=C(OC2=CC=CC=C21)C3=CC=CC=C3</moldb-smiles> <moldb-formula>C19H19NO2</moldb-formula> <moldb-inchi>InChI=1S/C19H19NO2/c1-20(2)13-12-16(21)18-15-10-6-7-11-17(15)22-19(18)14-8-4-3-5-9-14/h3-11H,12-13H2,1-2H3</moldb-inchi> <moldb-inchikey>TUBUHQNABNEWSU-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">293.1415788</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM312880</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>3-(dimethylamino)-1-(2-phenyl-1-benzofuran-3-yl)propan-1-one</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>CED0267818</sync-id> <structure-inchikey>TUBUHQNABNEWSU-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000000000000000000000000800004000000000004000000000000000000000000000000000000200000000000000028800000000400000000008000000000000000010000000000000000024000440000000000000000000000000000000000000040000000800000000080000000900000000140000008000000000000000000000000000000040000080000000000000000000000000000000000000000000008040000000800000000400000000000040000000000001200000000000000800000000000000040000000000400000001000000000000000000080000</structure-fingerprint> <structure-pattern-fingerprint>5010021001128640800849400108200000001400010520000035a0408200080c4402005012800000100441080080000004200025c08c32110922643000a14000c6110c001290140110901000016202000c0485805101333248040422002048000c2824270048020020000400d5140000200680508121c0049118202002510012004008084ef0820808060240082c0008391c8812c4d014820020080122c0008500c311000810c20002000948017c25100ac200128b4388481880421008c8021000100084840100130180000014050a8005210000020050200d00020408000b0030504c1000010000004004017112200000100074b042000e00001a0052000002</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">2026-09-19T05:22:56Z</structure-indexed-at> </compound>