313907 <common-name>Ethyl 2-[4-(7-methyl-2,7-diazabicyclo[3.2.1]octane-2-carbonyl)phenyl]acetate</common-name> <description>Ethyl 2-[4-(7-methyl-2,7-diazabicyclo[3.2.1]octane-2-carbonyl)phenyl]acetate is a chemical compound with the formula C18H24N2O3. It has an average molecular weight of 316.40 g/mol.</description> <cas>57269-19-9</cas> <pubchem-id>93603</pubchem-id> <chemical-formula>C18H24N2O3</chemical-formula> <weight>316.4</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">2026-08-29T10:49:09Z</created-at> <updated-at type="dateTime">2026-08-29T10:49:09Z</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>CCOC(=O)CC1=CC=C(C=C1)C(=O)N2CCC3CC2N(C3)C</moldb-smiles> <moldb-formula>C18H24N2O3</moldb-formula> <moldb-inchi>InChI=1S/C18H24N2O3/c1-3-23-17(21)11-13-4-6-15(7-5-13)18(22)20-9-8-14-10-16(20)19(2)12-14/h4-7,14,16H,3,8-12H2,1-2H3</moldb-inchi> <moldb-inchikey>BRHCJSYLVUWFLP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">316.1786926</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.3</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>CHEM309800</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>Ethyl 2-[4-(7-methyl-2,7-diazabicyclo[3.2.1]octane-2-carbonyl)phenyl]acetate</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>N-acylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0264806</sync-id> <structure-inchikey>BRHCJSYLVUWFLP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000800000000000000010800800000000000000000020000000000002000200040000000000000000000000000000000040000002000000000000000000000000000000000000000020000000000100000002001000000000000000010000000000000000000000000040020100000000000000000120100000000040000000000000000000004000000000000000080000020000000000000800000004000000000000086000000000000002000000008000008100100000004800000000000000000000000000000000004000002000000220000000000000000000000000000040000000000400000000000000000000000000004000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAXAAAAGQAAAIABBgBgAAAAAQMGAGAAAAAC AggAKAAAAAMCBgAoAAAAAwQIACgAAAADAgYAYAAAAAICBkAoAAAAAwQGQGgA AAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQYAKAAA AAMECAAoAAAAAwIHACgAAAADAwYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYA YAAAAAICBgBgAAAAAwEHACAAAAADBgBgAAAAAgIGAGAAAAABAwsAAQABAgAC AyADBCgCAwUABQYABgdoDAcIaAwICWgMCQpoDAoLaAwJDCAMDSgCDA4gDg8A DxAAEBEAERIAEhMAExQAFBUAFBYACwZoDBMOABURAEIDAAAABgYLCgkIBwYP EBESEw4FEhEVFBMXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:20:28Z</structure-indexed-at> </compound>