351454 <common-name>8-[4,4-bis(4-fluorophenyl)cyclohexyl]-1-(4-chlorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one</common-name> <description>8-[4,4-bis(4-fluorophenyl)cyclohexyl]-1-(4-chlorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one is a chemical compound with the formula C31H32ClF2N3O. With an average molecular weight of 536.10 g/mol, 8-[4,4-bis(4-fluorophenyl)cyclohexyl]-1-(4-chlorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one is a heavy molecule.</description> <cas>61271-39-4</cas> <pubchem-id>3045886</pubchem-id> <chemical-formula>C31H32ClF2N3O</chemical-formula> <weight>536.1</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">2026-08-31T17:09:46Z</created-at> <updated-at type="dateTime">2026-08-31T17:09:46Z</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>C1CC(CCC1N2CCC3(CC2)C(=O)NCN3C4=CC=C(C=C4)Cl)(C5=CC=C(C=C5)F)C6=CC=C(C=C6)F</moldb-smiles> <moldb-formula>C31H32ClF2N3O</moldb-formula> <moldb-inchi>InChI=1S/C31H32ClF2N3O/c32-24-5-11-28(12-6-24)37-21-35-29(38)31(37)17-19-36(20-18-31)27-13-15-30(16-14-27,22-1-7-25(33)8-2-22)23-3-9-26(34)10-4-23/h1-12,27H,13-21H2,(H,35,38)</moldb-inchi> <moldb-inchikey>PVADHCQRQHNITG-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">535.2201967</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.8</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>CHEM347347</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>8-[4,4-bis(4-fluorophenyl)cyclohexyl]-1-(4-chlorophenyl)-1,3,8-triazaspiro[4.5]decan-4-one</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>Diphenylmethanes</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0301754</sync-id> <structure-inchikey>PVADHCQRQHNITG-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20000000000000000000200000000000000000000000000000008000400000000000080000002000000000000000000000000000000080000000000800000040000000000a400000000000000000020028000000002010014000000000000000000000000280000000400000000000000000020100000000000000000000100000000008020000000000200000000000200000000000000000000000000000000000000004000000000001080000002000000040000000008200400000000000000040000000000000000000008000020010000800000000000200000000000000000040000002002040000000020000800000000000000000000000000000</structure-fingerprint> 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