339102 <common-name>2-(dimethylamino)-1-[6-[2-(dimethylamino)acetyl]fluoranthen-8-yl]ethanone</common-name> <description>2-(dimethylamino)-1-[6-[2-(dimethylamino)acetyl]fluoranthen-8-yl]ethanone is a compound with the formula C24H24N2O2. It has an average molecular weight of 372.50 g/mol.</description> <cas nil="true"/> <pubchem-id>124201510</pubchem-id> <chemical-formula>C24H24N2O2</chemical-formula> <weight>372.5</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">2026-08-30T22:19:36Z</created-at> <updated-at type="dateTime">2026-08-30T22:19:36Z</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)CC(=O)C1=CC2=C(C=C1)C3=CC=CC4=C3C2=C(C=C4)C(=O)CN(C)C</moldb-smiles> <moldb-formula>C24H24N2O2</moldb-formula> <moldb-inchi>InChI=1S/C24H24N2O2/c1-25(2)13-21(27)16-9-10-17-18-7-5-6-15-8-11-19(22(28)14-26(3)4)24(23(15)18)20(17)12-16/h5-12H,13-14H2,1-4H3</moldb-inchi> <moldb-inchikey>DCEVJEPUDNLPEI-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">372.183778</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>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>CHEM334995</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>2-(dimethylamino)-1-[6-[2-(dimethylamino)acetyl]fluoranthen-8-yl]ethanone</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>Benzenoids</superklass> <klass>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0289526</sync-id> <structure-inchikey>DCEVJEPUDNLPEI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>1000800000000000000001000000000000100000000000000000000000000000000000208000000000000000000000000000000000000000000000000000080000000000000000000028000001800000000004000000000000000000010000000000000000104020000000000000000000002080000000000001000040000001800000000000000000100000020000000000000000000000020000000000000000002000084000000000000000000000000000000000000000000000000000000000000000000000000000044000000000001200000800020000000000000001800040000000000400000000000000008100400000000000</structure-fingerprint> 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