337218 <common-name>[1-(diethylamino)-3-(dimethylamino)propan-2-yl] 2,2-diphenylacetate</common-name> <description>[1-(diethylamino)-3-(dimethylamino)propan-2-yl] 2,2-diphenylacetate is a chemical compound with the formula C23H32N2O2. It has an average molecular weight of 368.50 g/mol.</description> <cas>62469-41-4</cas> <pubchem-id>3046637</pubchem-id> <chemical-formula>C23H32N2O2</chemical-formula> <weight>368.5</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">2026-08-30T19:59:09Z</created-at> <updated-at type="dateTime">2026-08-30T19:59:09Z</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>CCN(CC)CC(CN(C)C)OC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2</moldb-smiles> <moldb-formula>C23H32N2O2</moldb-formula> <moldb-inchi>InChI=1S/C23H32N2O2/c1-5-25(6-2)18-21(17-24(3)4)27-23(26)22(19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7-16,21-22H,5-6,17-18H2,1-4H3</moldb-inchi> <moldb-inchikey>BMUCLEAEQXOVSE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">368.2463783</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.3</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>CHEM333111</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>[1-(diethylamino)-3-(dimethylamino)propan-2-yl] 2,2-diphenylacetate</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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287664</sync-id> <structure-inchikey>BMUCLEAEQXOVSE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000400800000000004000010000000000000000000000000100000000002000000000000000000000004000000000000020000000000000000000000000000000000000000000000000028000000000100000000082000040000000000010000000000000000004000000000000800002000000000000000000000000040000000800000000000000000100000000100002000000000000000000000000000000000000400080000000000000000000000000000000000000000000000000400000000000000000000000000000000004000000200000000000200000000800000080040000001000400000000000000040000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgcAIAAAAAMGAGAAAAACAgYAYAAAAAEDBgBgAAAAAgIGAGAAAAADAQYAYAAA AAICBwAgAAAAAwYAYAAAAAEDBgBgAAAAAQMIACgAAAADAgYAKAAAAAMECAAo AAAAAwIGAGAAAAADAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwELAAEAAQIAAgMAAwQAAgUA BQYABgcABwgACAkACAoABgsACwwgDA0oAgwOAA4PAA8QaAwQEWgMERJoDBIT aAwTFGgMDhUAFRZoDBYXaAwXGGgMGBloDBkaaAwUD2gMGhVoDEICAAAABhAR EhMUDwYWFxgZGhUXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:24Z</structure-indexed-at> </compound>