335595 <common-name>2-(4-acetamidophenoxy)-n-[5-chloro-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminoacetamide</common-name> <description>2-(4-acetamidophenoxy)-n-[5-chloro-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminoacetamide is a compound with the chemical formula C23H24ClN5O5. It has an average molecular weight of 485.90 g/mol.</description> <cas>81820-13-5</cas> <pubchem-id>135537783</pubchem-id> <chemical-formula>C23H24ClN5O5</chemical-formula> <weight>485.9</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">2026-08-30T17:47:56Z</created-at> <updated-at type="dateTime">2026-08-30T17:47:56Z</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>CC(=O)NC1=CC=C(C=C1)OCC(=O)N=NC2=C(N(C3=C2C=C(C=C3)Cl)CN4CCOCC4)O</moldb-smiles> <moldb-formula>C23H24ClN5O5</moldb-formula> <moldb-inchi>InChI=1S/C23H24ClN5O5/c1-15(30)25-17-3-5-18(6-4-17)34-13-21(31)26-27-22-19-12-16(24)2-7-20(19)29(23(22)32)14-28-8-10-33-11-9-28/h2-7,12,32H,8-11,13-14H2,1H3,(H,25,30)</moldb-inchi> <moldb-inchikey>MVGPITFMJAHKAY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">485.1465966</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.2</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>CHEM331488</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-(4-acetamidophenoxy)-n-[5-chloro-2-hydroxy-1-(morpholin-4-ylmethyl)indol-3-yl]iminoacetamide</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>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286066</sync-id> <structure-inchikey>MVGPITFMJAHKAY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>400000000800002008000000000008400000100000084020004000000000000000000200000000000000000200000000002000000000000000000005020000000400100000000000000000020800000000100000204000000000000000000210080000010400000100000000000021100020000000000000000400000000040000400000000000000000080000000000000000000010000000800000000000000000000040000080000040000000040080400008000000000000000000000000000002000000000000000401010400000000001000200000000010000008000000060000040010000000400000000000000000080080004000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAiAAAAJQAAAIABBgBgAAAAAQMGACgAAAAD BAgAKAAAAAMCBwBoAAAAAwIBBkAoAAAAAwQGQGgAAAADAwEGQGgAAAADAwEG QCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQgAKAAAAAMCBgBgAAAAAgIGACgA AAADBAgAKAAAAAMCBwAoAAAAAwMHACgAAAADAwZAKAAAAAMEBkAoAAAAAwQH QCgAAAADAwZAKAAAAAMEBkAoAAAAAwQGQGgAAAADAwEGQCgAAAADBAZAaAAA AAMDAQZAaAAAAAMDAREAIAAAAAEGAGAAAAACAgcAIAAAAAMGAGAAAAACAgYA YAAAAAICCAAgAAAAAgYAYAAAAAICBgBgAAAAAgIIAGgAAAADAQELAAEAAQIo AgEDIAMEIAQFaAwFBmgMBgdoDAcIaAwICWgMBwogCgsACwwADA0oAgwOIA4P KAIPECAQEWgMERJoDBITaAwTFGgMFBVoDBUWaAwWF2gMFxhoDBYZABIaABob ABscABwdAB0eAB4fAB8gABEhIAkEaAwUEGgMGBNoDCAbAEIEAAAABgQJCAcG BQUREBQTEgYVFhcYExQGHB0eHyAbFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:17Z</structure-indexed-at> </compound>