348434 <common-name>[6-(dimethylamino)-4,4-diphenylheptan-3-yl] n-phenylcarbamate</common-name> <description>[6-(dimethylamino)-4,4-diphenylheptan-3-yl] n-phenylcarbamate is a chemical compound with the formula C28H34N2O2. It has an average molecular weight of 430.60 g/mol.</description> <cas nil="true"/> <pubchem-id>49520</pubchem-id> <chemical-formula>C28H34N2O2</chemical-formula> <weight>430.6</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">2026-08-31T12:27:40Z</created-at> <updated-at type="dateTime">2026-08-31T12:27:40Z</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(CC(C)N(C)C)(C1=CC=CC=C1)C2=CC=CC=C2)OC(=O)NC3=CC=CC=C3</moldb-smiles> <moldb-formula>C28H34N2O2</moldb-formula> <moldb-inchi>InChI=1S/C28H34N2O2/c1-5-26(32-27(31)29-25-19-13-8-14-20-25)28(21-22(2)30(3)4,23-15-9-6-10-16-23)24-17-11-7-12-18-24/h6-20,22,26H,5,21H2,1-4H3,(H,29,31)</moldb-inchi> <moldb-inchikey>RTFUQXYEDFGUDE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">430.2620283</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.7</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>CHEM344327</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)-4,4-diphenylheptan-3-yl] n-phenylcarbamate</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>CED0298767</sync-id> <structure-inchikey>RTFUQXYEDFGUDE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000000080004008000000020000000000200000041000000000000000000000010020000000000000000000000040000000000000000000000000000000000000000000000400000000000000000200000000001010000000000000000000000000100004000000000000040000000000000000000000000000000000000000000400006008000000000000000a0100000000100000020000000000040040000000200000000000000080000000040000000000000000000000000000000800000000000000000000000000000000000000000000000000212000004000000008000000000000040000000000400000000000080000008000040000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAgAAAAIgAAAIABBgBgAAAAAQMGAGAAAAAC AgYAYAAAAAMBBgAgAAAABAYAYAAAAAICBgBgAAAAAwEGAGAAAAABAwcAIAAA AAMGAGAAAAABAwYAYAAAAAEDBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgAo AAAAAwQIACgAAAADAgcAaAAAAAMCAQZAKAAAAAMEBkBoAAAAAwMBBkBoAAAA AwMBBkBoAAAAAwMBBkBoAAAAAwMBBkBoAAAAAwMBCwABAAECAAIDAAMEAAQF AAUGAAUHAAcIAAcJAAMKAAoLaAwLDGgMDA1oDA0OaAwOD2gMAxAAEBFoDBES aAwSE2gMExRoDBQVaAwCFgAWFyAXGCgCFxkgGRogGhtoDBscaAwcHWgMHR5o DB4faAwPCmgMFRBoDB8aaAxCAwAAAAYLDA0ODwoGERITFBUQBhscHR4fGhcE AAAAAAAAABY= </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:46:48Z</structure-indexed-at> </compound>