332648 <common-name>N-[3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide</common-name> <description>N-[3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide is a chemical compound with the formula C22H28N2O3. It has an average molecular weight of 368.50 g/mol.</description> <cas>64511-79-1</cas> <pubchem-id>3049160</pubchem-id> <chemical-formula>C22H28N2O3</chemical-formula> <weight>368.5</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">2026-08-30T13:51:14Z</created-at> <updated-at type="dateTime">2026-08-30T13:51:14Z</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>CC(=O)NC1=CC(=CC=C1)OCC(CN2CCC(CC2)C3=CC=CC=C3)O</moldb-smiles> <moldb-formula>C22H28N2O3</moldb-formula> <moldb-inchi>InChI=1S/C22H28N2O3/c1-17(25)23-20-8-5-9-22(14-20)27-16-21(26)15-24-12-10-19(11-13-24)18-6-3-2-4-7-18/h2-9,14,19,21,26H,10-13,15-16H2,1H3,(H,23,25)</moldb-inchi> <moldb-inchikey>ZGRUBOPAMUENHP-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">368.2099928</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.7</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>CHEM328541</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>N-[3-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]phenyl]acetamide</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>CED0283157</sync-id> <structure-inchikey>ZGRUBOPAMUENHP-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800000000200000000000000008100000000100004000000000000000000200000000000000004000000000000000000000000000000000020000000200000000400000000000020200000000101000000000000000000000004210000000000400000100000000000020100000000000000000000500001000040000000800000000000000082000000000100000000000000040001000000000004000000000000080000002000000004080000008040040000000000000000000000000000001000000001000000000000000000000200000000010000008000000000000040000000000420000000000000000000800000000200</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���� �h������h�B������ ����������������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:34:54Z</structure-indexed-at> </compound>