<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">328027</id>
  <title nil="true"/>
  <common-name>2-phenylethyl 4-amino-1-benzylpiperidine-4-carboxylate</common-name>
  <description>2-phenylethyl 4-amino-1-benzylpiperidine-4-carboxylate is a chemical compound with the formula C21H26N2O2. It has an average molecular weight of 338.40 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>3044656</pubchem-id>
  <chemical-formula>C21H26N2O2</chemical-formula>
  <weight>338.4</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">2026-08-30T07:40:57Z</created-at>
  <updated-at type="dateTime">2026-08-30T07:40:57Z</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>C1CN(CCC1(C(=O)OCCC2=CC=CC=C2)N)CC3=CC=CC=C3</moldb-smiles>
  <moldb-formula>C21H26N2O2</moldb-formula>
  <moldb-inchi>InChI=1S/C21H26N2O2/c22-21(20(24)25-16-11-18-7-3-1-4-8-18)12-14-23(15-13-21)17-19-9-5-2-6-10-19/h1-10H,11-17,22H2</moldb-inchi>
  <moldb-inchikey>RKLGEYWPKIEAGI-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">338.1994281</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>3</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>CHEM323920</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-phenylethyl 4-amino-1-benzylpiperidine-4-carboxylate</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>Benzylpiperidines</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0278625</sync-id>
  <structure-inchikey>RKLGEYWPKIEAGI-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40000000000000000800000000010000010000000000000000000000000000000000000001000000000000000000004000000000000000000000000000000000000000000000000000000000000000020000000000100000000000000000000008000010000004000000000000000000000020100000000000000000000000000040008200000800000000000000000201000000100000000001000000000800000000000000000000000080000000000000000000008008000000000000000000000000000002000000000000000000010000000000000000220041000010000000000000000000040000020000400000000000000000001000001004000</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���������������������������(��� �	�	
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����h��h��h���h���h������������h���h���h���h���h������h���h�B����������������������������������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:31:11Z</structure-indexed-at>
</compound>
