331617 <common-name>4-amino-5-bromo-n-[8-[(3-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide</common-name> <description>4-amino-5-bromo-n-[8-[(3-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide is a chemical compound with the formula C22H25Br2N3O2. With an average molecular weight of 523.30 g/mol, 4-amino-5-bromo-n-[8-[(3-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-methoxybenzamide is a heavy molecule.</description> <cas>76351-96-7</cas> <pubchem-id>3059366</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">2026-08-30T12:30:36Z</created-at> <updated-at type="dateTime">2026-08-30T12:30:36Z</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=CC(=C(C=C1C(=O)NC2CC3CCC(C2)N3CC4=CC(=CC=C4)Br)Br)N</moldb-smiles> <moldb-formula>C22H25Br2N3O2</moldb-formula> <moldb-inchi>InChI=1S/C22H25Br2N3O2/c1-29-21-11-20(25)19(24)10-18(21)22(28)26-15-8-16-5-6-17(9-15)27(16)12-13-3-2-4-14(23)7-13/h2-4,7,10-11,15-17H,5-6,8-9,12,25H2,1H3,(H,26,28)</moldb-inchi> <moldb-inchikey>UTDBRLMNNBNDGG-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>CHEM327510</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-bromo-n-[8-[(3-bromophenyl)methyl]-8-azabicyclo[3.2.1]octan-3-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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Benzylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0282151</sync-id> <structure-inchikey>UTDBRLMNNBNDGG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>100800000000000000000000000000000000000000000400000800000000000000020000000000018000000000000000000000006000000000000000000000000000000000000000020001000002100000000800080000200000000010000404040000000100000000600020100000000000000000000100001000040200000820000000000000080001000000000000000100002000000000800000004000000000000080000000000000000004000000000000000000080000000000000000000000120000000000000000000000000000220240000000000000000000000001840000000020410000200000020000100000000000040</structure-fingerprint> 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