<?xml version="1.0" encoding="UTF-8"?>
<compound>
  <id type="integer">309604</id>
  <title nil="true"/>
  <common-name>2-ethoxyethyl n-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate</common-name>
  <description>2-ethoxyethyl n-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate is a compound with the formula C17H28N2O5. It has an average molecular weight of 340.40 g/mol.</description>
  <cas>83263-69-8</cas>
  <pubchem-id>3068238</pubchem-id>
  <chemical-formula>C17H28N2O5</chemical-formula>
  <weight>340.4</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">2026-08-29T04:10:58Z</created-at>
  <updated-at type="dateTime">2026-08-29T04:10:58Z</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>CCOCCOC(=O)NC1=CC=C(C=C1)OCC(CNC(C)C)O</moldb-smiles>
  <moldb-formula>C17H28N2O5</moldb-formula>
  <moldb-inchi>InChI=1S/C17H28N2O5/c1-4-22-9-10-23-17(21)19-14-5-7-16(8-6-14)24-12-15(20)11-18-13(2)3/h5-8,13,15,18,20H,4,9-12H2,1-3H3,(H,19,21)</moldb-inchi>
  <moldb-inchikey>UQYFCQJAESBQLK-UHFFFAOYSA-N</moldb-inchikey>
  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">340.199822</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>1.4</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>CHEM305497</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-ethoxyethyl n-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]carbamate</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>Phenylcarbamic acid esters</subklass>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0260594</sync-id>
  <structure-inchikey>UQYFCQJAESBQLK-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>40040000000000000000800002000200000010000040000100000000100000000000001002000000200000000000000000000000000200000000000000000000000000000000000000000002000000000020200000000100000200000000000000020000010000000010000000000008000000000000000000000000000000000800000040000400000000000000000080000000100000000000021000000000000000000002000000000000080000000000000004080000002000000000000000000000020000000000000000004000000000000000000000000202000000000000008000000000000040000000000400000000000000000088000000020200</structure-fingerprint>
  <structure-pattern-fingerprint>400000000932060080000100010820003000000804052000103000400200000c40020050008000010000410000800000042000a4008c30010000643000a04000c6110400020006000080100000620000000401004001003240000422000209000c200406004082000000000055340001200080500101a0045118020002310002504400980ee0800808020240082c0008111c4816440014020004080000400080004310001010c00000000844017c25100ac00000884108401000000000400210000000840440000201800200004102800000000002004000090000000801020000000810000000000200000200022004001000308042802e0008018050000402</structure-pattern-fingerprint>
  <structure-pickle>ï¾­Þ������������������������€���`�������`������� ������`�������`�������(�������(�������(�������h�������@(������@h�������@h�������@(������@h�������@h��������(�������`�������`�������`�������`�������`�������`�������`�������`����������������������� ��(��� �	 	
h�
�h���h��h��h��� �������������������������	h�B�����	���
����������</structure-pickle>
  <structure-indexed-at type="dateTime">2026-09-19T05:17:14Z</structure-indexed-at>
</compound>
