337158 <common-name>2-[ethyl(propyl)amino]ethyl 2-ethoxy-2,2-diphenylacetate</common-name> <description>2-[ethyl(propyl)amino]ethyl 2-ethoxy-2,2-diphenylacetate is a chemical compound with the formula C23H31NO3. It has an average molecular weight of 369.50 g/mol.</description> <cas nil="true"/> <pubchem-id>17991</pubchem-id> <chemical-formula>C23H31NO3</chemical-formula> <weight>369.5</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">2026-08-30T19:53:18Z</created-at> <updated-at type="dateTime">2026-08-30T19:53:18Z</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>CCCN(CC)CCOC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)OCC</moldb-smiles> <moldb-formula>C23H31NO3</moldb-formula> <moldb-inchi>InChI=1S/C23H31NO3/c1-4-17-24(5-2)18-19-26-22(25)23(27-6-3,20-13-9-7-10-14-20)21-15-11-8-12-16-21/h7-16H,4-6,17-19H2,1-3H3</moldb-inchi> <moldb-inchikey>MROFKPLJOQOKDR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">369.2303939</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>CHEM333051</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-[ethyl(propyl)amino]ethyl 2-ethoxy-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>CED0287605</sync-id> <structure-inchikey>MROFKPLJOQOKDR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000001200800000002000000010000000000000000000000000100000000003000000000000000400000004000000000000008000000000008000000000000000000000000000000000000020000020000100000000000000020000000020010000000000000000004000080000000800000000000000000000000000000040000000800000000000000000000000000900000000020000000000000000000000000000000000080000000040000000000000000000000000000200000000000000000000000000000000080000000000000000000200400000000000000000000000000040080000000400000001000000040000000040000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAICBwAgAAAAAwYAYAAAAAICBgBgAAAAAQMGAGAAAAACAgYAYAAA AAICCAAoAAAAAwIGACgAAAADBAgAKAAAAAMCBgAgAAAABAZAKAAAAAMEBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAo AAAAAwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgA AAADAwEIACAAAAACBgBgAAAAAgIGAGAAAAABAwsAAQABAgACAwADBAAEBQAD BgAGBwAHCAAICSAJCigCCQsACwwADA1oDA0OaAwOD2gMDxBoDBARaAwLEgAS E2gMExRoDBQVaAwVFmgMFhdoDAsYABgZABkaABEMaAwXEmgMQgIAAAAGDQ4P EBEMBhMUFRYXEhcEAAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:38:21Z</structure-indexed-at> </compound>