<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">336450</id>
  <title nil="true"/>
  <common-name>2-ethyl-2-methyl-5,7-diphenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol</common-name>
  <description>2-ethyl-2-methyl-5,7-diphenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol is a chemical compound with the formula C23H28N2O. It has an average molecular weight of 348.50 g/mol.</description>
  <cas>15417-19-3</cas>
  <pubchem-id>27267</pubchem-id>
  <chemical-formula>C23H28N2O</chemical-formula>
  <weight>348.5</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">2026-08-30T18:57:07Z</created-at>
  <updated-at type="dateTime">2026-08-30T18:57:07Z</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>CCC1(N2CC3(CN1CC(C2)(C3O)C4=CC=CC=C4)C5=CC=CC=C5)C</moldb-smiles>
  <moldb-formula>C23H28N2O</moldb-formula>
  <moldb-inchi>InChI=1S/C23H28N2O/c1-3-21(2)24-14-22(18-10-6-4-7-11-18)15-25(21)17-23(16-24,20(22)26)19-12-8-5-9-13-19/h4-13,20,26H,3,14-17H2,1-2H3</moldb-inchi>
  <moldb-inchikey>AEJHEYQSQTYCAD-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">348.2201635</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3.8</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>CHEM332343</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>2-ethyl-2-methyl-5,7-diphenyl-1,3-diazatricyclo[3.3.1.13,7]decan-6-ol</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>Piperidines</klass>
  <subklass>Phenylpiperidines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0286911</sync-id>
  <structure-inchikey>AEJHEYQSQTYCAD-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>800000040000000000000000000000000000000000000000000002000000000000000000000004000000000000000000000000000000000100000008200000000020000000000100000000000000000000000000000008000000010002000000000000002000000000020100000400000000000200100000000048000000800000000000000000000000000100000000000000400030000000000000000001000000080002000000000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000041000000000000000000000000000000000000000000</structure-fingerprint>
  <structure-pattern-fingerprint>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</structure-pattern-fingerprint>
  <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAAaAAAAHgAAAIABBgBgAAAAAQMGAGAAAAAC
AgYAIAAAAAQHACAAAAADBgBgAAAAAgIGACAAAAAEBgBgAAAAAgIHACAAAAAD
BgBgAAAAAgIGACAAAAAEBgBgAAAAAgIGAGAAAAADAQgAYAAAAAEBBkAoAAAA
AwQGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAADAwEGQGgAAAAD
AwEGQCgAAAADBAZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMDAQZAaAAAAAMD
AQZAaAAAAAMDAQYAYAAAAAEDCwABAAECAAIDAAMEAAQFAAUGAAYHAAcIAAgJ
AAkKAAkLAAsMAAkNAA0OaAwOD2gMDxBoDBARaAwREmgMBRMAExRoDBQVaAwV
FmgMFhdoDBcYaAwCGQAHAgAKAwALBQASDWgMGBNoDEIGAAAABgIHBgUEAwYC
BwgJCgMGBAULCQoDBg4PEBESDQYUFRYXGBMGBgcICQsFFwQAAAAAAAAAFg==
</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:37:52Z</structure-indexed-at>
</compound>
