141161 <common-name>Faxeladol</common-name> <description>Faxeladol belongs to the cyclohexylphenols, a subclass of benzene and substituted derivatives within the organic compounds. This benzenoid compound has the chemical formula C15H23NO and an average molecular weight of 233.35 g/mol.</description> <cas>433265-65-7</cas> <pubchem-id>9813414</pubchem-id> <chemical-formula>C15H23NO</chemical-formula> <weight>233.35</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">2026-04-15T17:25:57Z</created-at> <updated-at type="dateTime">2026-08-19T12:26:43Z</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>DB20529</drugbank-id> <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>CN(C)C[C@@H]1CCCC[C@H]1C1=CC=CC(O)=C1</moldb-smiles> <moldb-formula>C15H23NO</moldb-formula> <moldb-inchi>InChI=1S/C15H23NO/c1-16(2)11-13-6-3-4-9-15(13)12-7-5-8-14(17)10-12/h5,7-8,10,13,15,17H,3-4,6,9,11H2,1-2H3/t13-,15+/m1/s1</moldb-inchi> <moldb-inchikey>JIRYWFYYBBRJAN-ZFWWWQNUSA-N</moldb-inchikey> <moldb-average-mass type="decimal">233.355</moldb-average-mass> <moldb-mono-mass type="decimal">233.177964365</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM137054</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>3-[(1R,2R)-2-[(dimethylamino)methyl]cyclohexyl]phenol</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>Cyclohexylphenols</subklass> <paper-count type="integer">0</paper-count> <sync-id>CED0120974</sync-id> <structure-inchikey>JIRYWFYYBBRJAN-ZFWWWQNUSA-N</structure-inchikey> <structure-fingerprint>4000800000000000000000000000000000000000200000000000000000010000000000000010000400000000000000000100000020000000000000000000000000000000000000000008000000000000000000000040000000000000090000002000000000104020000000020000000000000000000000100801000040000000800000000000000000180000000000000000000000000001000000000004000000000000080000000000000001020000000000000000000000000000000000002000000000000001000000000000000400000200000000000000000000000000000040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAARAAAAEgAAAIABBgBgAAAAAQMHACAAAAAD BgBgAAAAAQMGAGAAAAACAgYgNAAAAAIBBAYAYAAAAAICBgBgAAAAAgIGAGAA AAACAgYAYAAAAAICBiA0AAAAAQEEBkAoAAAAAwQGQGgAAAADAwEGQGgAAAAD AwEGQGgAAAADAwEGQCgAAAADBAgAaAAAAAMBAQZAaAAAAAMDAQsAAQABAgAB AwADBAAEBQAFBgAGBwAHCAAICQAJCgAKC2gMCwxoDAwNaAwNDmgMDg8gDhBo DAkEABAKaAxCAgAAAAYECQgHBgUGCwwNDhAKFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T04:51:54Z</structure-indexed-at> </compound>