319582 <common-name>7-(2-piperidin-1-ylethoxy)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene</common-name> <description>7-(2-piperidin-1-ylethoxy)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene is a chemical compound with the formula C19H28N2O. It has an average molecular weight of 300.40 g/mol.</description> <cas nil="true"/> <pubchem-id>3076135</pubchem-id> <chemical-formula>C19H28N2O</chemical-formula> <weight>300.4</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">2026-08-29T18:15:12Z</created-at> <updated-at type="dateTime">2026-08-29T18:15:12Z</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(CC1)CCOC2=CC3=C4C(=C2)CCCN4CCC3</moldb-smiles> <moldb-formula>C19H28N2O</moldb-formula> <moldb-inchi>InChI=1S/C19H28N2O/c1-2-8-20(9-3-1)12-13-22-18-14-16-6-4-10-21-11-5-7-17(15-18)19(16)21/h14-15H,1-13H2</moldb-inchi> <moldb-inchikey>KXXRXLPVMGZSKG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">300.2201635</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM315475</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>7-(2-piperidin-1-ylethoxy)-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene</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>Quinolines and derivatives</klass> <subklass>Hydroquinolines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0270352</sync-id> <structure-inchikey>KXXRXLPVMGZSKG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2004000000000000000080000000000000002000000000000000000000000000000000000000000020000000000000000000010000000000000000000000000000000400000800000000000000000800000000000081010000000000000000000000000000000000000000000010000800000002010000000000000000000000082000000000000000000000000020400000000000000000000008000000000000000000000000000000000008000000000200000008000008a000000004000000000000000000000000000000000000000000000000000000200000000000010000000000800000000040000000000000000000000000000002000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAGQAAAIABBgBgAAAAAgIGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgYAYAAA AAICCAAoAAAAAwIGQCgAAAADBAZAaAAAAAMDAQZAKAAAAAMEBkAoAAAAAwQG QCgAAAADBAZAaAAAAAMDAQYAYAAAAAICBgBgAAAAAgIGAGAAAAACAgcAKAAA AAMDBgBgAAAAAgIGAGAAAAACAgYAYAAAAAICCwABAAECAAIDAAMEAAQFAAMG AAYHAAcIAAgJIAkKaAwKC2gMCwxoDAwNaAwNDmgMDQ8ADxAAEBEAERIAEhMA ExQAFBUABQAADgloDBULABIMIEIEAAAABgAFBAMCAQYKCwwNDgkGDxAREgwN BhMUFQsMEhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:24:52Z</structure-indexed-at> </compound>