337064 <common-name>N-[5-bromo-2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-3-cyclohexylpropanamide</common-name> <description>N-[5-bromo-2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-3-cyclohexylpropanamide is a chemical compound with the formula C23H31BrN4O2. It has an average molecular weight of 475.40 g/mol.</description> <cas>89547-44-4</cas> <pubchem-id>135854427</pubchem-id> <chemical-formula>C23H31BrN4O2</chemical-formula> <weight>475.4</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">2026-08-30T19:46:18Z</created-at> <updated-at type="dateTime">2026-08-30T19:46:18Z</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>C1CCC(CC1)CCC(=O)N=NC2=C(N(C3=C2C=C(C=C3)Br)CN4CCCCC4)O</moldb-smiles> <moldb-formula>C23H31BrN4O2</moldb-formula> <moldb-inchi>InChI=1S/C23H31BrN4O2/c24-18-10-11-20-19(15-18)22(23(30)28(20)16-27-13-5-2-6-14-27)26-25-21(29)12-9-17-7-3-1-4-8-17/h10-11,15,17,30H,1-9,12-14,16H2</moldb-inchi> <moldb-inchikey>DERVXNLUTBBRMO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">474.16304</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.6</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>CHEM332957</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>N-[5-bromo-2-hydroxy-1-(piperidin-1-ylmethyl)indol-3-yl]imino-3-cyclohexylpropanamide</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>Indoles and derivatives</klass> <subklass>N-alkylindoles</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0287512</sync-id> <structure-inchikey>DERVXNLUTBBRMO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000000400040000000080000000a000000000008000000000000004000000000000000000000000000000000000000000200000000002000000000008000000004000000000000000000000000000000020000000000000000004800000000200000000210000008000000000100020000408021100000000000000000000100800000000000000000000000000000804000000000000000000010000000800000000000004000000040000080000000002000400000400008000000000000000000008000000002000000100000000401000000000000021000200000000010000000000000020000040000000000400000000000000000082000004000000</structure-fingerprint> 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