303606 <common-name>1-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone</common-name> <description>1-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]ethanone belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It has the chemical formula C16H24N2O3 and an average molecular weight of 292.37 g/mol. It is further classified as an organic oxygen compound and an organooxygen compound.</description> <cas nil="true"/> <pubchem-id>46196</pubchem-id> <chemical-formula>C16H24N2O3</chemical-formula> <weight>292.37</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">2026-08-28T20:56:22Z</created-at> <updated-at type="dateTime">2026-08-28T20:56:22Z</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>CC(=O)C1=CC=CC=C1OCC(CN2CCN(CC2)C)O</moldb-smiles> <moldb-formula>C16H24N2O3</moldb-formula> <moldb-inchi>InChI=1S/C16H24N2O3/c1-13(19)15-5-3-4-6-16(15)21-12-14(20)11-18-9-7-17(2)8-10-18/h3-6,14,20H,7-12H2,1-2H3</moldb-inchi> <moldb-inchikey>JOKCWTAONQDAME-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">292.1786926</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM299499</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>1-[2-[2-hydroxy-3-(4-methylpiperazin-1-yl)propoxy]phenyl]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>Organic oxygen compounds</superklass> <klass>Organooxygen compounds</klass> <subklass>Carbonyl compounds</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0254783</sync-id> <structure-inchikey>JOKCWTAONQDAME-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40020000000000000020800000000200000000000000000000010000100000000000000000000000000000000000000000000000000000000000000000000800000000000000000000000400000000000020200000000100000000000000000000000000010000000000000000000000000000020100000000000000000000400000000040000000800000000000004000000000000100000000080000000000000000000000000000400000080000002000000001080000008040000000000000000000000000000002001000000000000000000000000000000200000000010000000800000000000040000000000420000000000020200100000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAVAAAAFgAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQCgAAAADBAgAKAAAAAMCBgBgAAAAAgIGAGAAAAADAQYAYAAA AAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIHACAAAAADBgBgAAAAAgIGAGAA AAACAgYAYAAAAAEDCABgAAAAAQELAAEAAQIoAgEDIAMEaAwEBWgMBQZoDAYH aAwHCGgMCAkgCQoACgsACwwADA0ADQ4ADg8ADxAAEBEAERIAEBMACxQACANo DBINAEICAAAABgMIBwYFBAYODxAREg0XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:55Z</structure-indexed-at> </compound>