328799 <common-name>N-[(4s,4as,9br)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-(4-methylpiperazin-1-yl)acetamide</common-name> <description>N-[(4s,4as,9br)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-(4-methylpiperazin-1-yl)acetamide is a chemical compound with the formula C21H29N3O3. It has an average molecular weight of 371.50 g/mol.</description> <cas nil="true"/> <pubchem-id>3045100</pubchem-id> <chemical-formula>C21H29N3O3</chemical-formula> <weight>371.5</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">2026-08-30T08:50:40Z</created-at> <updated-at type="dateTime">2026-08-30T08:50:40Z</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=C1)OC3C2(CCC(=O)C3NC(=O)CN4CCN(CC4)C)C</moldb-smiles> <moldb-formula>C21H29N3O3</moldb-formula> <moldb-inchi>InChI=1S/C21H29N3O3/c1-14-4-5-17-15(12-14)21(2)7-6-16(25)19(20(21)27-17)22-18(26)13-24-10-8-23(3)9-11-24/h4-5,12,19-20H,6-11,13H2,1-3H3,(H,22,26)/t19-,20-,21-/m1/s1</moldb-inchi> <moldb-inchikey>FRYRGWHRLSRAHQ-NJDAHSKKSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">371.2208918</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.8</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>CHEM324692</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-[(4s,4as,9br)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]-2-(4-methylpiperazin-1-yl)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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0279375</sync-id> <structure-inchikey>FRYRGWHRLSRAHQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000004000000020808000000000000004000000000000010000005000000000040000000020000000000000200010000000000000000000000000004000000000000000000000000000000000000020800000000001000000000002000000000000014000000000000020100008000000020100000000000000040004100010000048000004000100000000004080200080000000400040080000000020000000008000000000000000080000000000000000000000008000000000000000000000000000000000000000000000000000000000002000200200000000010000000100000000000040080000400480000000000000080000000000000000</structure-fingerprint> 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