308291 <common-name>N,n-dimethyl-3-[2-[(e)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-1-amine</common-name> <description nil="true"/> <cas nil="true"/> <pubchem-id>6448500</pubchem-id> <chemical-formula>C17H22N2O2</chemical-formula> <weight>286.37</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">2026-08-29T02:41:25Z</created-at> <updated-at type="dateTime">2026-08-29T02:41:25Z</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>CC1=NOC(=C1)C=CC2=CC=CC=C2OCCCN(C)C</moldb-smiles> <moldb-formula>C17H22N2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H22N2O2/c1-14-13-16(21-18-14)10-9-15-7-4-5-8-17(15)20-12-6-11-19(2)3/h4-5,7-10,13H,6,11-12H2,1-3H3/b10-9+</moldb-inchi> <moldb-inchikey>GUBPXKKOGICWTL-MDZDMXLPSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">286.1681279</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>CHEM304184</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,n-dimethyl-3-[2-[(e)-2-(3-methyl-1,2-oxazol-5-yl)ethenyl]phenoxy]propan-1-amine</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 ethers</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0259316</sync-id> <structure-inchikey>GUBPXKKOGICWTL-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>840000000800000000800000000000000000000000000000000000000000800000000000000000000000000000002000000000000080400000000000000000000000000000000000000000000000000008800000000740000000000000000000000000000000001000000000104000000000000000200040000000000000000000000040000000800000000000000000100000000100000000000000000800000000000000000000000000080000002000000000080000000000000002000002000000000100000000020000000000000000000000002014000200000000002000000000000000000040000000010000000001000020000100000000000000</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�B����������� �� �����������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:16:14Z</structure-indexed-at> </compound>