328514 <common-name>[4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenyl] propanoate</common-name> <description>[4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenyl] propanoate is a chemical compound with the formula C21H27NO4. It has an average molecular weight of 357.40 g/mol.</description> <cas>88263-34-7</cas> <pubchem-id>3021222</pubchem-id> <chemical-formula>C21H27NO4</chemical-formula> <weight>357.4</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">2026-08-30T08:25:21Z</created-at> <updated-at type="dateTime">2026-08-30T08:25:21Z</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>CCC(=O)OC1=CC=C(C=C1)C(C(C)NC(C)COC2=CC=CC=C2)O</moldb-smiles> <moldb-formula>C21H27NO4</moldb-formula> <moldb-inchi>InChI=1S/C21H27NO4/c1-4-20(23)26-19-12-10-17(11-13-19)21(24)16(3)22-15(2)14-25-18-8-6-5-7-9-18/h5-13,15-16,21-22,24H,4,14H2,1-3H3</moldb-inchi> <moldb-inchikey>OHNGFXVRFSKHRK-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">357.1940083</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.4</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>CHEM324407</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>[4-[1-hydroxy-2-(1-phenoxypropan-2-ylamino)propyl]phenyl] propanoate</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>Phenol esters</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0279103</sync-id> <structure-inchikey>OHNGFXVRFSKHRK-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800002000200000000000000000000000008100000000010001002000000200000080000000004080000000000000000000000000000000000000000200000000000000000000020000000000500000200000000000000020000110000000000000000000200200000000000000000001000000004000000000040000000800000000000100080000000000100000000000000000000000000000000000000000400082000000000000006080000000040000000000000000000000000000000000000000000000000000000000040000200000000000000000000000004000040000000000400000000000000000000000020000000</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�B������ ��������������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:31:34Z</structure-indexed-at> </compound>