340399 <common-name>Ethyl 4-[3-[[(4s,4as,9br)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]amino]-3-oxopropyl]piperazine-1-carboxylate</common-name> <description>Ethyl 4-[3-[[(4s,4as,9br)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]amino]-3-oxopropyl]piperazine-1-carboxylate is a chemical compound with the formula C24H33N3O5. It has an average molecular weight of 443.50 g/mol.</description> <cas>58323-04-9</cas> <pubchem-id>3045110</pubchem-id> <chemical-formula>C24H33N3O5</chemical-formula> <weight>443.5</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">2026-08-31T00:00:24Z</created-at> <updated-at type="dateTime">2026-08-31T00:00:24Z</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>CCOC(=O)N1CCN(CC1)CCC(=O)NC2C3C(CCC2=O)(C4=C(O3)C=CC(=C4)C)C</moldb-smiles> <moldb-formula>C24H33N3O5</moldb-formula> <moldb-inchi>InChI=1S/C24H33N3O5/c1-4-31-23(30)27-13-11-26(12-14-27)10-8-20(29)25-21-18(28)7-9-24(3)17-15-16(2)5-6-19(17)32-22(21)24/h5-6,15,21-22H,4,7-14H2,1-3H3,(H,25,29)/t21-,22-,24-/m1/s1</moldb-inchi> <moldb-inchikey>PNAWQVLYCJEUEY-CQOQZXRMSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">443.2420212</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM336292</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>Ethyl 4-[3-[[(4s,4as,9br)-8,9b-dimethyl-3-oxo-1,2,4,4a-tetrahydrodibenzofuran-4-yl]amino]-3-oxopropyl]piperazine-1-carboxylate</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>CED0290813</sync-id> <structure-inchikey>PNAWQVLYCJEUEY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000002080800000000000001400000000000000000000500000000000000200002000000200000020001000000000000000000000000000400000000000000000008000000000000000002080000000010100000000000200000001000001400000000000002050000000000002010000000000000004000410001000004840000400010000000000408020008000000040004002000000002000000000000000000000000008000000000000000000000000a000000000000000000008000004000000000000000000000000000000002000200200000000010000000100000000000040080000400400000000000000280000004000000000</structure-fingerprint> 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