319320 <common-name>7-methoxy-4-methyl-8-[3-(4-methylpiperazin-1-yl)propoxy]chromen-2-one</common-name> <description>7-methoxy-4-methyl-8-[3-(4-methylpiperazin-1-yl)propoxy]chromen-2-one is a compound with the chemical formula C19H26N2O4. It has an average molecular weight of 346.40 g/mol.</description> <cas>148727-12-2</cas> <pubchem-id>3073448</pubchem-id> <chemical-formula>C19H26N2O4</chemical-formula> <weight>346.4</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">2026-08-29T17:53:24Z</created-at> <updated-at type="dateTime">2026-08-29T17:53:24Z</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>CC1=CC(=O)OC2=C1C=CC(=C2OCCCN3CCN(CC3)C)OC</moldb-smiles> <moldb-formula>C19H26N2O4</moldb-formula> <moldb-inchi>InChI=1S/C19H26N2O4/c1-14-13-17(22)25-18-15(14)5-6-16(23-3)19(18)24-12-4-7-21-10-8-20(2)9-11-21/h5-6,13H,4,7-12H2,1-3H3</moldb-inchi> <moldb-inchikey>CGJFUXKXMRUYQD-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">346.1892573</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM315213</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-methoxy-4-methyl-8-[3-(4-methylpiperazin-1-yl)propoxy]chromen-2-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>Coumarins and derivatives</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0270093</sync-id> <structure-inchikey>CGJFUXKXMRUYQD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>6000000000000002080020000000004000000001000000001000000000040000000000000002000040000000000000000002000000000000000000000000000000000000000000000000004000000002480000000010000000000000000200000000000000000004000000010000000000002010000000000000000000000000000004100000000000000000000400000000000000000000008000000000000000000000000000084000008010000000000000008000000a000000000000080000000000002000800000000000000000000000000802004000200001000010000000010000000000040000000010000000000000020000000000000000000</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����B������������� ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:38Z</structure-indexed-at> </compound>