317538 <common-name>13-chloro-5-methyl-2-(1-methylpiperidin-4-ylidene)-6-oxa-4-azatricyclo[8.4.0.03,7]tetradeca-1(10),3(7),4,11,13-pentaene</common-name> <description>13-chloro-5-methyl-2-(1-methylpiperidin-4-ylidene)-6-oxa-4-azatricyclo[8.4.0.03,7]tetradeca-1(10),3(7),4,11,13-pentaene is a chemical compound with the formula C19H21ClN2O. It has an average molecular weight of 328.80 g/mol.</description> <cas nil="true"/> <pubchem-id>40949</pubchem-id> <chemical-formula>C19H21ClN2O</chemical-formula> <weight>328.8</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">2026-08-29T15:41:01Z</created-at> <updated-at type="dateTime">2026-08-29T15:41:01Z</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=NC2=C(O1)CCC3=C(C2=C4CCN(CC4)C)C=C(C=C3)Cl</moldb-smiles> <moldb-formula>C19H21ClN2O</moldb-formula> <moldb-inchi>InChI=1S/C19H21ClN2O/c1-12-21-19-17(23-12)6-4-13-3-5-15(20)11-16(13)18(19)14-7-9-22(2)10-8-14/h3,5,11H,4,6-10H2,1-2H3</moldb-inchi> <moldb-inchikey>OOGWZOVSQYZMAL-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">328.134241</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.6</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>CHEM313431</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>13-chloro-5-methyl-2-(1-methylpiperidin-4-ylidene)-6-oxa-4-azatricyclo[8.4.0.03,7]tetradeca-1(10),3(7),4,11,13-pentaene</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>Piperidines</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0268355</sync-id> <structure-inchikey>OOGWZOVSQYZMAL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>404000000010080040000000000000000000000100000008000002000000000000000000000000000000200000000000000400000000000000000000000800000000000000000000000000000000000000080800010000000100080000000020100000000400000000000000002000040100000000000000000004000000000000000000000080000000000800000100000000020000000080000000000008000000000008000000000000000000000000000200800000000000000400010000000002000200200000000008010000000000001020040000000000000000000000000080000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGgAAAIABBgBgAAAAAQMGQCgAAAAD BAdAKAAAAAMDBkAoAAAAAwQGQCgAAAADBAhAKAAAAAMCBgBgAAAAAgIGAGAA AAACAgZAKAAAAAMEBkAoAAAAAwQGACgAAAADBAYAKAAAAAMEBgBgAAAAAgIG AGAAAAACAgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAQMGQGgAAAAD AwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAREAIAAAAAELAAEAAQJoDAID aAwDBGgMBAVoDAQGAAYHAAcIAAgJaAwJCiAKCygCCwwADA0ADQ4ADg8ADxAA DhEACRJoDBITaAwTFGgMFBVoDBMWAAUBaAwKAyAVCGgMEAsAQgQAAAAFAQID BAUHBgQDCgkIBwYMDQ4PEAsGEhMUFQgJFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:23:20Z</structure-indexed-at> </compound>