352426 <common-name>(2-chlorophenyl)methyl-[2-[[6-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-6-oxohexanoyl]amino]ethyl]-diethylazanium</common-name> <description>(2-chlorophenyl)methyl-[2-[[6-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-6-oxohexanoyl]amino]ethyl]-diethylazanium is a compound with the chemical formula C32H50Cl2N4O2+2. With an average molecular weight of 593.70 g/mol, (2-chlorophenyl)methyl-[2-[[6-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-6-oxohexanoyl]amino]ethyl]-diethylazanium is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>60202</pubchem-id> <chemical-formula>C32H50Cl2N4O2+2</chemical-formula> <weight>593.7</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">2026-08-31T18:45:05Z</created-at> <updated-at type="dateTime">2026-08-31T18:45:05Z</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>CC[N+](CC)(CCNC(=O)CCCCC(=O)NCC[N+](CC)(CC)CC1=CC=CC=C1Cl)CC2=CC=CC=C2Cl</moldb-smiles> <moldb-formula>C32H50Cl2N4O2+2</moldb-formula> <moldb-inchi>InChI=1S/C32H48Cl2N4O2/c1-5-37(6-2,25-27-15-9-11-17-29(27)33)23-21-35-31(39)19-13-14-20-32(40)36-22-24-38(7-3,8-4)26-28-16-10-12-18-30(28)34/h9-12,15-18H,5-8,13-14,19-26H2,1-4H3/p+2</moldb-inchi> <moldb-inchikey>FPKBRLIEBNIPIR-UHFFFAOYSA-P</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">592.3310822</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.3</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>CHEM348319</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-chlorophenyl)methyl-[2-[[6-[2-[(2-chlorophenyl)methyl-diethylazaniumyl]ethylamino]-6-oxohexanoyl]amino]ethyl]-diethylazanium</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>Phenylmethylamines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0302714</sync-id> <structure-inchikey>FPKBRLIEBNIPIR-UHFFFAOYSA-P</structure-inchikey> 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