336622 <common-name>4-amino-5-chloro-n-[(3r,4s)-1-[3-(3-fluoro-4-hydroxyphenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide</common-name> <description>4-amino-5-chloro-n-[(3r,4s)-1-[3-(3-fluoro-4-hydroxyphenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide is a chemical compound with the formula C23H29ClFN3O5. It has an average molecular weight of 481.90 g/mol.</description> <cas nil="true"/> <pubchem-id>101124816</pubchem-id> <chemical-formula>C23H29ClFN3O5</chemical-formula> <weight>481.9</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">2026-08-30T19:09:15Z</created-at> <updated-at type="dateTime">2026-08-30T19:09:15Z</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>COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCCOC3=CC(=C(C=C3)O)F</moldb-smiles> <moldb-formula>C23H29ClFN3O5</moldb-formula> <moldb-inchi>InChI=1S/C23H29ClFN3O5/c1-31-21-12-18(26)16(24)11-15(21)23(30)27-19-6-8-28(13-22(19)32-2)7-3-9-33-14-4-5-20(29)17(25)10-14/h4-5,10-12,19,22,29H,3,6-9,13,26H2,1-2H3,(H,27,30)/t19-,22+/m0/s1</moldb-inchi> <moldb-inchikey>JXFYESHHMRUHOT-SIKLNZKXSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">481.1779769</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3</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>CHEM332515</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-amino-5-chloro-n-[(3r,4s)-1-[3-(3-fluoro-4-hydroxyphenoxy)propyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide</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>Benzoic acids and derivatives</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287083</sync-id> <structure-inchikey>JXFYESHHMRUHOT-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000020000100800000000000000000000000000200000000000000401000800000000004200000000002000010000000000000000000000002000008000000000000400000000000000000002024000000000110000200001000000000000002010000000040000004100000000200020140000000000000000000100020020040000000000000000000004080001000000000000000000002040000000000800004800000000000080080100000000000086000108000040000000080000000000000002100000000000000100010000000800000000200200000010000000000008000000040000000010400800000000020000100000000000000</structure-fingerprint> 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