345609 <common-name>1-(4-methylpiperazin-1-yl)-2-[4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone</common-name> <description>1-(4-methylpiperazin-1-yl)-2-[4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-yl]ethanone is a chemical compound with the formula C26H46N4O. It has an average molecular weight of 430.70 g/mol.</description> <cas>67361-24-4</cas> <pubchem-id>6446869</pubchem-id> <chemical-formula>C26H46N4O</chemical-formula> <weight>430.7</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">2026-08-31T08:31:43Z</created-at> <updated-at type="dateTime">2026-08-31T08:31:43Z</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(=CCCC(=CCCC(=CCN1CCN(CC1)CC(=O)N2CCN(CC2)C)C)C)C</moldb-smiles> <moldb-formula>C26H46N4O</moldb-formula> <moldb-inchi>InChI=1S/C26H46N4O/c1-23(2)8-6-9-24(3)10-7-11-25(4)12-13-28-16-18-29(19-17-28)22-26(31)30-20-14-27(5)15-21-30/h8,10,12H,6-7,9,11,13-22H2,1-5H3/b24-10+,25-12+</moldb-inchi> <moldb-inchikey>BUTXJOWQBTXZRX-AIXGURBPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">430.3671621</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM341502</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-(4-methylpiperazin-1-yl)-2-[4-[(2e,6e)-3,7,11-trimethyldodeca-2,6,10-trienyl]piperazin-1-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>Lipids and lipid-like molecules</superklass> <klass>Prenol lipids</klass> <subklass>Sesquiterpenoids</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0295965</sync-id> <structure-inchikey>BUTXJOWQBTXZRX-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000000000002080000400000000000000000000000001000000040000000004000000000000000000040000004000400000000000000000011000000000000000000000800000000000000000002000000000020000000000000000800000000005000000000000000000000000000002010000000000000000004040000000004000000000000000000000400000000000000000000008000040000000000000c000000000000000000000000000020000000000008000010000000000000008020204000000000000000000000000000000200000000000000000010000000000000000000000000000000400000000000000000000004000000000</structure-fingerprint> 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