350824 <common-name>8-[4,4-bis(4-fluorophenyl)butyl]-3-cyclohexyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one</common-name> <description>8-[4,4-bis(4-fluorophenyl)butyl]-3-cyclohexyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is a chemical compound with the formula C30H38F2N2O3. With an average molecular weight of 512.60 g/mol, 8-[4,4-bis(4-fluorophenyl)butyl]-3-cyclohexyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-one is a heavy molecule.</description> <cas nil="true"/> <pubchem-id>3077318</pubchem-id> <chemical-formula>C30H38F2N2O3</chemical-formula> <weight>512.6</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">2026-08-31T16:08:05Z</created-at> <updated-at type="dateTime">2026-08-31T16:08:05Z</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>CC1(C2(CCN(CC2)CCCC(C3=CC=C(C=C3)F)C4=CC=C(C=C4)F)OC(=O)N1C5CCCCC5)O</moldb-smiles> <moldb-formula>C30H38F2N2O3</moldb-formula> <moldb-inchi>InChI=1S/C30H38F2N2O3/c1-29(36)30(37-28(35)34(29)26-6-3-2-4-7-26)17-20-33(21-18-30)19-5-8-27(22-9-13-24(31)14-10-22)23-11-15-25(32)16-12-23/h9-16,26-27,36H,2-8,17-21H2,1H3</moldb-inchi> <moldb-inchikey>OHEXMFIDTJPJEO-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">512.2850494</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.1</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>CHEM346717</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)butyl]-3-cyclohexyl-4-hydroxy-4-methyl-1-oxa-3,8-diazaspiro[4.5]decan-2-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>CED0301128</sync-id> <structure-inchikey>OHEXMFIDTJPJEO-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>60000000000000000010802002000000000000000000000000000000000000000000000000000020000000000000000004000000000000000000000004000000000000000800000000000000800000000024800000000010000000001000000000000000010001000000000000000020000000020100000000000000000000100800008048002000000000000000104020200000000000000000008000000020a0000000000400000000040008000000200000000000000000a000000000000000000000000000000000000000000000020000000000000000000200000000010000000000000064000040000000030000800408000000000040000000000000</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">2026-09-19T05:48:47Z</structure-indexed-at> </compound>