331619 <common-name>4-amino-n-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dibromo-2-methoxybenzamide</common-name> <description>4-amino-n-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dibromo-2-methoxybenzamide is a chemical compound with the formula C22H25Br2N3O2. With an average molecular weight of 523.30 g/mol, 4-amino-n-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dibromo-2-methoxybenzamide is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>3059393</pubchem-id> <chemical-formula>C22H25Br2N3O2</chemical-formula> <weight>523.3</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">2026-08-30T12:30:46Z</created-at> <updated-at type="dateTime">2026-08-30T12:30:46Z</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=C1C(=O)NC2CC3CCC(C2)N3CC4=CC=CC=C4)Br)N)Br</moldb-smiles> <moldb-formula>C22H25Br2N3O2</moldb-formula> <moldb-inchi>InChI=1S/C22H25Br2N3O2/c1-29-21-17(11-18(23)20(25)19(21)24)22(28)26-14-9-15-7-8-16(10-14)27(15)12-13-5-3-2-4-6-13/h2-6,11,14-16H,7-10,12,25H2,1H3,(H,26,28)</moldb-inchi> <moldb-inchikey>BGXZWRACNYENNP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">521.03135</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.6</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>CHEM327512</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-n-(8-benzyl-8-azabicyclo[3.2.1]octan-3-yl)-3,5-dibromo-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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Benzylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0282153</sync-id> <structure-inchikey>BGXZWRACNYENNP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000080000000000000000000000000000000000000000000000090000000000000042000000000101c000000000000000000000002000000000000000000000000000000000000000020001000002100000000800000000000000000010000404040000000100000000000020100000020000000000000100000000040200000820000000000000080001000000100000000000000000000000800100004000000000000880000000000000000006000000000000000000080000000000000010000000120000000000010000000000000000220040000000000000000000000000840000000020410000000000000000100000000000040</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ�������������������� ���€���`�������(������@(������@(������@(������@(������@h�������@(�������(�������(�������h��������`�������`�������`�������`�������`�������`�������`������� ������`������@(������@h�������@h�������@h�������@h�������@h������#� ������h������#� ���������� ��h���h���h���h���h��� � (�� ������ � ����������������������h���h���h���h���h������ �����h����� ���h�B������������� ������ ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:04Z</structure-indexed-at> </compound>