306682 <common-name>6-pyrrolidin-1-yl-7h-benzo[d][1,3]benzodiazepine</common-name> <description>6-pyrrolidin-1-yl-7h-benzo[d][1,3]benzodiazepine belongs to the dibenzodiazepines, a subclass of benzodiazepines within the organic compounds. This organoheterocyclic compound has the chemical formula C17H17N3 and an average molecular weight of 263.34 g/mol.</description> <cas nil="true"/> <pubchem-id>17843</pubchem-id> <chemical-formula>C17H17N3</chemical-formula> <weight>263.34</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">2026-08-29T00:29:33Z</created-at> <updated-at type="dateTime">2026-08-29T00:29:33Z</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>C1CCN(C1)C2=NC3=CC=CC=C3C4=CC=CC=C4N2</moldb-smiles> <moldb-formula>C17H17N3</moldb-formula> <moldb-inchi>InChI=1S/C17H17N3/c1-3-9-15-13(7-1)14-8-2-4-10-16(14)19-17(18-15)20-11-5-6-12-20/h1-4,7-10H,5-6,11-12H2,(H,18,19)</moldb-inchi> <moldb-inchikey>BYJFDNAQPKWFDT-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">263.1422476</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.9</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>CHEM302575</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>6-pyrrolidin-1-yl-7h-benzo[d][1,3]benzodiazepine</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>Organoheterocyclic compounds</superklass> <klass>Benzodiazepines</klass> <subklass>Dibenzodiazepines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0257737</sync-id> <structure-inchikey>BYJFDNAQPKWFDT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000000000000000000000000000000000000000000000000088000002100010100000000800000000000000000000000000000000000000000000000000000010000800000000000000000000000000000000000000000200000000000000000030100800000000080000000000800000008000000800000200000000000000000000140000000000000000000000000000000000000000000080000020000000000800002008000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000040000000000000000000000000020002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAUAAAAFwAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBwAoAAAAAwMGAGAAAAACAgYAKAAAAAMEBwAoAAAAAwMGQCgA AAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAA AAMEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD AwEGQCgAAAADBAcAaAAAAAMCAQsAAQABAgACAwADBAADBSAFBigCBgcgBwho DAgJaAwJCmgMCgtoDAsMaAwMDSANDmgMDg9oDA8QaAwQEWgMERJoDBITIAQA ABMFIAwHaAwSDWgMQgQAAAAFAAECAwQHBgUTEg0MBwYICQoLDAcGDg8QERIN FwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:15:06Z</structure-indexed-at> </compound>