324020 <common-name>[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]urea</common-name> <description>[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]urea is a compound with the formula C20H27N3O5. It has an average molecular weight of 389.40 g/mol.</description> <cas>76210-78-1</cas> <pubchem-id>3059183</pubchem-id> <chemical-formula>C20H27N3O5</chemical-formula> <weight>389.4</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">2026-08-30T00:55:52Z</created-at> <updated-at type="dateTime">2026-08-30T00:55:52Z</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>COC1=C(C=C(C=C1)CCNCC(COC2=CC=C(C=C2)NC(=O)N)O)OC</moldb-smiles> <moldb-formula>C20H27N3O5</moldb-formula> <moldb-inchi>InChI=1S/C20H27N3O5/c1-26-18-8-3-14(11-19(18)27-2)9-10-22-12-16(24)13-28-17-6-4-15(5-7-17)23-20(21)25/h3-8,11,16,22,24H,9-10,12-13H2,1-2H3,(H3,21,23,25)</moldb-inchi> <moldb-inchikey>QYSAWAJGIQMORQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">389.195071</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>1.2</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>CHEM319913</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>[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]phenyl]urea</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>N-phenylureas</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0274681</sync-id> <structure-inchikey>QYSAWAJGIQMORQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800202800200000802000000000100000000100000400000000000000200200000000000000000000000000200000000000000000000000000000000000000000002000000000020201000000100000200000000000000000000010000000050000000100000000000000000800000000000000800001000000040000400000000000000000080005000000000000000001400000000000000000000000000000000080000000000000004080000004000001000020080000000000000000000000000000000000000001000000000000220000000000000008000000000000040000000000400000000000020000000000000000200</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAcAAAAHQAAAIABBgBgAAAAAQMIACgAAAAD AgZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAAAAMDAQZA aAAAAAMDAQYAYAAAAAICBgBgAAAAAgIHAGAAAAACAQYAYAAAAAICBgBgAAAA AwEGAGAAAAACAggAKAAAAAMCBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQcAaAAAAAMCAQYAKAAAAAMECAAo AAAAAwIHAGgAAAADAQIIAGAAAAABAQgAKAAAAAMCBgBgAAAAAQMLAAEAAQIg AgNoDAMEaAwEBWgMBQZoDAYHaAwFCAAICQAJCgAKCwALDAAMDQANDgAODyAP EGgMEBFoDBESaAwSE2gMExRoDBIVIBUWIBYXKAIWGCAMGQADGiAaGwAHAmgM FA9oDEICAAAABgIHBgUEAwYQERITFA8XBAAAAAAAAAAW </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:28:19Z</structure-indexed-at> </compound>