308785 <common-name>6,7-dimethyl-3-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydrochromen-4-one</common-name> <description>6,7-dimethyl-3-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydrochromen-4-one belongs to the 1-benzopyrans, a subclass of benzopyrans within the organic compounds. This organoheterocyclic compound has the formula C17H24N2O2 and an average molecular weight of 288.40 g/mol.</description> <cas nil="true"/> <pubchem-id>13522517</pubchem-id> <chemical-formula>C17H24N2O2</chemical-formula> <weight>288.4</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">2026-08-29T03:12:54Z</created-at> <updated-at type="dateTime">2026-08-29T03:12:54Z</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=CC2=C(C=C1C)OCC(C2=O)CN3CCN(CC3)C</moldb-smiles> <moldb-formula>C17H24N2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H24N2O2/c1-12-8-15-16(9-13(12)2)21-11-14(17(15)20)10-19-6-4-18(3)5-7-19/h8-9,14H,4-7,10-11H2,1-3H3</moldb-inchi> <moldb-inchikey>ORXFDJORDIBYSG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">288.183778</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>CHEM304678</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>6,7-dimethyl-3-[(4-methylpiperazin-1-yl)methyl]-2,3-dihydrochromen-4-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>Organoheterocyclic compounds</superklass> <klass>Benzopyrans</klass> <subklass>1-benzopyrans</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0259803</sync-id> <structure-inchikey>ORXFDJORDIBYSG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000002020800000000000000000000000000000010000000000000000080000000020000000008000000000000000000000400000000100000000000000000000000000000000000000004020800000000000000000000000000000000000000000000000000000900000000800020100000000000000000000100000000040000000000000000000004000000010000000000000080000000040000000000000000000000000080100000000000000000000008000000000000000000000000020000010000000000000000000000000002000000000000000010000000000000000000040000000400018010010000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFwAAAIABBgBgAAAAAQMGQCgAAAAD BAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAYA YAAAAAEDCAAoAAAAAwIGAGAAAAACAgYAYAAAAAMBBgAoAAAAAwQIACgAAAAD AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIHACAAAAADBgBgAAAA AgIGAGAAAAACAgYAYAAAAAEDCwABAAECaAwCA2gMAwRoDAQFaAwFBmgMBgcA BAggCAkACQoACgsACwwoAgoNAA0OAA4PAA8QABARABESABITABEUAAYBaAwL AyATDgBCAwAAAAYBBgUEAwIGCAkKCwMEBg8QERITDhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:39Z</structure-indexed-at> </compound>