337182 <common-name>2-[benzyl-[3-(diethylamino)propyl]amino]-n-(2-chloro-6-methylphenyl)acetamide</common-name> <description>2-[benzyl-[3-(diethylamino)propyl]amino]-n-(2-chloro-6-methylphenyl)acetamide is a chemical compound with the formula C23H32ClN3O. It has an average molecular weight of 402.00 g/mol.</description> <cas nil="true"/> <pubchem-id>53878</pubchem-id> <chemical-formula>C23H32ClN3O</chemical-formula> <weight>402</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">2026-08-30T19:55:27Z</created-at> <updated-at type="dateTime">2026-08-30T19:55:27Z</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>CCN(CC)CCCN(CC1=CC=CC=C1)CC(=O)NC2=C(C=CC=C2Cl)C</moldb-smiles> <moldb-formula>C23H32ClN3O</moldb-formula> <moldb-inchi>InChI=1S/C23H32ClN3O/c1-4-26(5-2)15-10-16-27(17-20-12-7-6-8-13-20)18-22(28)25-23-19(3)11-9-14-21(23)24/h6-9,11-14H,4-5,10,15-18H2,1-3H3,(H,25,28)</moldb-inchi> <moldb-inchikey>ZWCGMRNEZBUOIF-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">401.2233903</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.8</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>CHEM333075</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>2-[benzyl-[3-(diethylamino)propyl]amino]-n-(2-chloro-6-methylphenyl)acetamide</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 acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287628</sync-id> <structure-inchikey>ZWCGMRNEZBUOIF-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000800000000000000000000000000000000000000000100008000002000000000000000002000404000000000000000000000000000010000000000000400000000000000800000020000000000000000000000000000000000000010000000000000000004000000000000800000000020000000000000001000040200000800000000000001080000000020100000040000000000000000000000200000000000000080100010000000000000000000400200000000000000000000400000000000000000000000010000000002010000224000000000000008000000000000040000000050400000001000000040001000000000000</structure-fingerprint> 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