328809 <common-name>N-acetyl-n-[4-[(4-hexyl-2,3-dioxopiperazin-1-yl)methyl]phenyl]acetamide</common-name> <description>N-acetyl-n-[4-[(4-hexyl-2,3-dioxopiperazin-1-yl)methyl]phenyl]acetamide is a compound with the chemical formula C21H29N3O4. It has an average molecular weight of 387.50 g/mol.</description> <cas>77917-69-2</cas> <pubchem-id>3060275</pubchem-id> <chemical-formula>C21H29N3O4</chemical-formula> <weight>387.5</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">2026-08-30T08:51:21Z</created-at> <updated-at type="dateTime">2026-08-30T08:51:21Z</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>CCCCCCN1CCN(C(=O)C1=O)CC2=CC=C(C=C2)N(C(=O)C)C(=O)C</moldb-smiles> <moldb-formula>C21H29N3O4</moldb-formula> <moldb-inchi>InChI=1S/C21H29N3O4/c1-4-5-6-7-12-22-13-14-23(21(28)20(22)27)15-18-8-10-19(11-9-18)24(16(2)25)17(3)26/h8-11H,4-7,12-15H2,1-3H3</moldb-inchi> <moldb-inchikey>VKRFFQFUQUAIST-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">387.2158064</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.4</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>CHEM324702</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>N-acetyl-n-[4-[(4-hexyl-2,3-dioxopiperazin-1-yl)methyl]phenyl]acetamide</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>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0279385</sync-id> <structure-inchikey>VKRFFQFUQUAIST-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000000000000000000000000000000000000000000003200220000000000000020000000000000000000000000000000000000000000000000000010000000000000020000400000000000000000000000000000020010800000000000000014004000000020100010080000000000000400000000040000000408000000000014000000000000000000000000400000000000000000000000000000000080000000000000008000000008000000000000000000000000008000000000080000000000010000000000000000224040000000000000000000000000040000000410400000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBwAoAAAAAwMGAGAA AAACAgYAYAAAAAICBwAoAAAAAwMGACgAAAADBAgAKAAAAAMCBgAoAAAAAwQI ACgAAAADAgYAYAAAAAICBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQcAKAAAAAMDBgAoAAAAAwQIACgAAAAD AgYAYAAAAAEDBgAoAAAAAwQIACgAAAADAgYAYAAAAAEDCwABAAECAAIDAAME AAQFAAUGAAYHAAcIAAgJAAkKIAoLKAIKDCAMDSgCCQ4ADg8ADxBoDBARaAwR EmgMEhNoDBMUaAwSFSAVFiAWFygCFhgAFRkgGRooAhkbAAwGIBQPaAxCAgAA AAYGDAoJCAcGEBESExQPFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:31:48Z</structure-indexed-at> </compound>