323687 <common-name>N-(3-chlorophenyl)-n-[3-(2,6-dimethylmorpholin-4-yl)propyl]pyridin-4-amine</common-name> <description>N-(3-chlorophenyl)-n-[3-(2,6-dimethylmorpholin-4-yl)propyl]pyridin-4-amine is a chemical compound with the formula C20H26ClN3O. It has an average molecular weight of 359.90 g/mol.</description> <cas nil="true"/> <pubchem-id>3042230</pubchem-id> <chemical-formula>C20H26ClN3O</chemical-formula> <weight>359.9</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">2026-08-30T00:27:56Z</created-at> <updated-at type="dateTime">2026-08-30T00:27:56Z</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>CC1CN(CC(O1)C)CCCN(C2=CC=NC=C2)C3=CC(=CC=C3)Cl</moldb-smiles> <moldb-formula>C20H26ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C20H26ClN3O/c1-16-14-23(15-17(2)25-16)11-4-12-24(19-7-9-22-10-8-19)20-6-3-5-18(21)13-20/h3,5-10,13,16-17H,4,11-12,14-15H2,1-2H3</moldb-inchi> <moldb-inchikey>OLVNWSGLYPBNLS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">359.1764402</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4</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>CHEM319580</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>N-(3-chlorophenyl)-n-[3-(2,6-dimethylmorpholin-4-yl)propyl]pyridin-4-amine</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>Organic nitrogen compounds</superklass> <klass>Organonitrogen compounds</klass> <subklass>Amines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0274357</sync-id> <structure-inchikey>OLVNWSGLYPBNLS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>800000000000010000000400000000020080000000000000000080000000000000000000002100000000000000000000000000000000000000000000400000008000000000000004800000000000000000009000000400000000000000000000000000104000000000020100001000000000000000100001008040000000808000080000004001000000000000800000000000000000000000040000000000000000080000000000000020000000280000000000000000000000000000001000000000040000000010000000000000000200000000110000000000000000002040000000010040000001000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAZAAAAGwAAAIABBgBgAAAAAQMGAGAAAAAD AQYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAwEIACAAAAACBgBgAAAA AQMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIHACgAAAADAwZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBB0AoAAAAAwMGQGgAAAADAwEGQGgAAAADAwEGQCgA AAADBAZAaAAAAAMDAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBEQAgAAAAAQsAAQABAgACAwADBAAEBQAFBgAFBwADCAAICQAJCgAKCwAL DCAMDWgMDQ5oDA4PaAwPEGgMEBFoDAsSIBITaAwTFGgMFBVoDBUWaAwWF2gM FBgABgEAEQxoDBcSaAxCAwAAAAYBBgUEAwIGDQ4PEBEMBhMUFRYXEhcEAAAA AAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:05Z</structure-indexed-at> </compound>