335991 <common-name>8-[(6-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one</common-name> <description>8-[(6-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-methyl-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one is a chemical compound with the formula C23H26FN3O3. It has an average molecular weight of 411.50 g/mol.</description> <cas nil="true"/> <pubchem-id>24847092</pubchem-id> <chemical-formula>C23H26FN3O3</chemical-formula> <weight>411.5</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">2026-08-30T18:16:40Z</created-at> <updated-at type="dateTime">2026-08-30T18:16:40Z</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>CN1CN(C2(C1=O)CCN(CC2)CC3COC4=C(O3)C=C(C=C4)F)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C23H26FN3O3</moldb-formula> <moldb-inchi>InChI=1S/C23H26FN3O3/c1-25-16-27(18-5-3-2-4-6-18)23(22(25)28)9-11-26(12-10-23)14-19-15-29-20-8-7-17(24)13-21(20)30-19/h2-8,13,19H,9-12,14-16H2,1H3</moldb-inchi> <moldb-inchikey>FWHDPVMRLMLVCS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">411.1958199</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM331884</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-[(6-fluoro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-3-methyl-1-phenyl-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>Organoheterocyclic compounds</superklass> <klass>Azolidines</klass> <subklass>Imidazolidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286454</sync-id> <structure-inchikey>FWHDPVMRLMLVCS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>2000800080000000000000000000000000000000000000010000000800000020000020001000000004000000000000400000000000000000000000000000000000000000000000000020800000000010000000000002000000000000000200000000000000100000000800020100000001000000000000100010004048000400800000000000004000200000000100000000000000000000800000000000000000000001080101002000000040000000018100000000000000000000002020000000000000010100020000040200000000000200020000010000000040000000000050000000400010800000000000000000000000000000</structure-fingerprint> 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