303194 <common-name>3-chloro-n-[[(2s)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide</common-name> <description>3-chloro-n-[[(2s)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide belongs to the methoxybenzenes, a subclass of benzene and substituted derivatives within the organic compounds. It is a benzenoid with the formula C16H23ClN2O3 and an average molecular weight of 326.82 g/mol.</description> <cas nil="true"/> <pubchem-id>54956</pubchem-id> <chemical-formula>C16H23ClN2O3</chemical-formula> <weight>326.82</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">2026-08-28T20:23:29Z</created-at> <updated-at type="dateTime">2026-08-28T20:23:29Z</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>CCN1CCCC1CNC(=O)C2=C(C=CC(=C2OC)Cl)OC</moldb-smiles> <moldb-formula>C16H23ClN2O3</moldb-formula> <moldb-inchi>InChI=1S/C16H23ClN2O3/c1-4-19-9-5-6-11(19)10-18-16(20)14-13(21-2)8-7-12(17)15(14)22-3/h7-8,11H,4-6,9-10H2,1-3H3,(H,18,20)/t11-/m0/s1</moldb-inchi> <moldb-inchikey>CQFIGXQADSIOPJ-NSHDSACASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">326.1397203</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2</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>CHEM299087</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>3-chloro-n-[[(2s)-1-ethylpyrrolidin-2-yl]methyl]-2,6-dimethoxybenzamide</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>Methoxybenzenes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0254396</sync-id> <structure-inchikey>CQFIGXQADSIOPJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>208000000010800200000000000000000000000004000000000000400008000002000000000400000802000000020000000000020000000002000000000000000000400000200000000000000020002000000100000000000000000000000000010000000040000000000000000000020100000000000000200000100800000040000000000000000000000080000000000000000000000000000000000000000005000000000100080000000000000000000000008020000000000080008000000000010800000000000000000010000800200000000200000000000000000000000000000040000000000400000000000020000100000002000000</structure-fingerprint> <structure-pattern-fingerprint>500000000132860080000340010820000002140001052000003420408200000c44060854108000000000410800800000042100a5808c32010004643000a04000c6110400129006104090100000620200080405805101133240040622040009000c20040f0048860020000000d4140001200680500121c0043118002002110002004000184cf08208080602400a2c0008191c0812444014820000080000400084805310001010c00002000948057c27100ac000008b4108401801421008400a100010028404000012018002041445028004010000420058200d0002040801030010100a120001000000400003501a2000101020308642002e0000308050000006</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAWAAAAFwAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAICBgBgAAAAAgIGAGAAAAADAQYAYAAA AAICBwBoAAAAAwIBBgAoAAAAAwQIACgAAAADAgZAKAAAAAMEBkAoAAAAAwQG QGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAKAAAAAMECAAoAAAAAwIGAGAA AAABAxEAIAAAAAEIACgAAAADAgYAYAAAAAEDCwABAAECAAIDAAMEAAQFAAUG AAYHAAcIAAgJIAkKKAIJCyALDGgMDA1oDA0OaAwOD2gMDxBoDBARIBESAA8T AAwUIBQVAAYCABALaAxCAgAAAAUCAwQFBgYMDQ4PEAsXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:12:31Z</structure-indexed-at> </compound>