322480 <common-name>8-[(2-chlorophenyl)-phenylmethyl]-3-methyl-3,8-diazabicyclo[3.2.1]octane</common-name> <description>8-[(2-chlorophenyl)-phenylmethyl]-3-methyl-3,8-diazabicyclo[3.2.1]octane is a chemical compound with the formula C20H23ClN2. It has an average molecular weight of 326.90 g/mol.</description> <cas>63978-18-7</cas> <pubchem-id>45844</pubchem-id> <chemical-formula>C20H23ClN2</chemical-formula> <weight>326.9</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">2026-08-29T22:36:05Z</created-at> <updated-at type="dateTime">2026-08-29T22:36:05Z</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>CN1CC2CCC(C1)N2C(C3=CC=CC=C3)C4=CC=CC=C4Cl</moldb-smiles> <moldb-formula>C20H23ClN2</moldb-formula> <moldb-inchi>InChI=1S/C20H23ClN2/c1-22-13-16-11-12-17(14-22)23(16)20(15-7-3-2-4-8-15)18-9-5-6-10-19(18)21/h2-10,16-17,20H,11-14H2,1H3</moldb-inchi> <moldb-inchikey>GBSHACQSHDFSEP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">326.1549764</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM318373</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>8-[(2-chlorophenyl)-phenylmethyl]-3-methyl-3,8-diazabicyclo[3.2.1]octane</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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0273185</sync-id> <structure-inchikey>GBSHACQSHDFSEP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000010000000000000000000000000000010000000400000000000000000000000020000002000004000000000000000004000000000000000000000000400004000000000000000000002000000000000000001000000000000000000000100000000000000000000000020100000000020000000000100000000040000000800000000000004000000000000100000000000000000000000000000044000000000400080000000040000000000000000100000000000000000000000400000000000000000000000010000000100000000200000000000000000000000010000040000000020000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGgAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAgIGAGAAAAADAQYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAYAAA AAICBwAgAAAAAwYAYAAAAAMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAKAAAAAMEEQAgAAAAAQsAAQAB AgACAwADBAAEBQAFBgAGBwAGCAAICQAJCgAKC2gMCwxoDAwNaAwNDmgMDg9o DAkQABARaAwREmgMEhNoDBMUaAwUFWgMFRYABwEACAMADwpoDBUQaAxCBAAA AAYBBwYIAwIFBAMIBgUGCwwNDg8KBhESExQVEBcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:27:00Z</structure-indexed-at> </compound>