340422 <common-name>[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-yl] propanoate</common-name> <description>[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-yl] propanoate is a chemical compound with the formula C24H33NO2. It has an average molecular weight of 367.50 g/mol.</description> <cas nil="true"/> <pubchem-id>44680</pubchem-id> <chemical-formula>C24H33NO2</chemical-formula> <weight>367.5</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">2026-08-31T00:02:31Z</created-at> <updated-at type="dateTime">2026-08-31T00:02:31Z</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>CCC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C)OC(=O)CC</moldb-smiles> <moldb-formula>C24H33NO2</moldb-formula> <moldb-inchi>InChI=1S/C24H33NO2/c1-6-22(27-23(26)7-2)24(19(3)18-25(4)5,20-14-10-8-11-15-20)21-16-12-9-13-17-21/h8-17,19,22H,6-7,18H2,1-5H3</moldb-inchi> <moldb-inchikey>VONBPXAUFMFWKC-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">367.2511293</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.8</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>CHEM336315</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>[6-(dimethylamino)-5-methyl-4,4-diphenylhexan-3-yl] propanoate</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>CED0290834</sync-id> <structure-inchikey>VONBPXAUFMFWKC-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000100000000400800000002000040001000000000000000000000000000000001002000000000000000000000004000000000000000000000000000000000000000000000900000000000000000028000000000500008000002000800000000000010000400000000000004000200000000000000000000000000000000000000040000000800000000000000000100000000100000000000000000000000000000000000000000000082000000040000000000000000000000000000000800000000000000000000000000000000000000000000000000214000004000000000000000000080040000000000400000000000000000000000040000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAbAAAAHAAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAMBBgAgAAAABAZAKAAAAAMEBkBoAAAAAwMBBkBoAAAAAwMBBkBo AAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBBkAoAAAAAwQGQGgAAAADAwEGQGgA AAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGAGAAAAADAQYAYAAA AAEDBgBgAAAAAgIHACAAAAADBgBgAAAAAQMGAGAAAAABAwgAKAAAAAMCBgAo AAAAAwQIACgAAAADAgYAYAAAAAICBgBgAAAAAQMLAAEAAQIAAgMAAwQABAVo DAUGaAwGB2gMBwhoDAgJaAwDCgAKC2gMCwxoDAwNaAwNDmgMDg9oDAMQABAR ABASABITABMUABMVAAIWABYXIBcYKAIXGQAZGgAJBGgMDwpoDEICAAAABgUG BwgJBAYLDA0ODwoXBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:40:41Z</structure-indexed-at> </compound>