340568 <common-name>(1r,9s,10s,11s)-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-5-[(e)-prop-1-enyl]-n-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide</common-name> <description>(1r,9s,10s,11s)-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-5-[(e)-prop-1-enyl]-n-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide is a compound with the formula C24H35N3O3. It has an average molecular weight of 413.60 g/mol.</description> <cas nil="true"/> <pubchem-id>54661397</pubchem-id> <chemical-formula>C24H35N3O3</chemical-formula> <weight>413.6</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">2026-08-31T00:16:32Z</created-at> <updated-at type="dateTime">2026-08-31T00:16:32Z</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>CCCNC(=O)C1C(C2CN3C(=CC=C(C3=O)C=CC)C1N2CC4CCCC4)CO</moldb-smiles> <moldb-formula>C24H35N3O3</moldb-formula> <moldb-inchi>InChI=1S/C24H35N3O3/c1-3-7-17-10-11-19-22-21(23(29)25-12-4-2)18(15-28)20(14-27(19)24(17)30)26(22)13-16-8-5-6-9-16/h3,7,10-11,16,18,20-22,28H,4-6,8-9,12-15H2,1-2H3,(H,25,29)/b7-3+/t18-,20-,21+,22+/m1/s1</moldb-inchi> <moldb-inchikey>GKHQQRXCSHYBEI-OTWWIGBLSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">413.267842</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.5</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>CHEM336461</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>(1r,9s,10s,11s)-12-(cyclopentylmethyl)-10-(hydroxymethyl)-6-oxo-5-[(e)-prop-1-enyl]-n-propyl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide</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 nil="true"/> <superklass nil="true"/> <klass nil="true"/> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0290973</sync-id> <structure-inchikey>GKHQQRXCSHYBEI-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000008000000000000000000000800040040082060000000000100000021000200001040000400000000000000000000000040000080000820000000000000000000000000000000000200010000042000000000010000000000000a0810200001008000000000020000800020100000040000000000000100800040040000000024000000004000080000000000000000000000000000000000000000004000000000000080000000010000000000000000000800008000000000000000000000000000000000000000000400000000000000200000000000000000000000020020040000800000400080000000000080000000000000100</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAeAAAAIQAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgYAYAAAAAMBBgBg AAAAAwEGAGAAAAADAQYAYAAAAAICB0AoAAAAAwMGQCgAAAADBAZAaAAAAAMD AQZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQIACgAAAADAgYAaAAAAAMDAQYA aAAAAAMDAQYAYAAAAAEDBgBgAAAAAwEHACAAAAADBgBgAAAAAgIGAGAAAAAD AQYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIIAGAA AAABAQsAAQABAgACAwADBCAEBSgCBAYABgcABwgACAkACQoACgtoDAsMaAwM DWgMDQ5oDA4PaAwPECgCDhEgERIoAhITAAsUABQVABUWABYXABcYABgZABka ABobAAccABwdABQGABUIAA8KaAwbFwBCBAAAAAUGBwgVFAYJCgsUFQgGDA0O DwoLBRgXGxoZFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:48Z</structure-indexed-at> </compound>