107367 <common-name>Priralfinamide</common-name> <description nil="true"/> <cas>133865-88-0</cas> <pubchem-id>5745207</pubchem-id> <chemical-formula>C17H19FN2O2</chemical-formula> <weight>302.34</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">2026-04-05T13:49:23Z</created-at> <updated-at type="dateTime">2026-08-19T20:13:09Z</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>DB06649</drugbank-id> <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>C[C@H](NCC1=CC=C(OCC2=CC=CC=C2F)C=C1)C(N)=O</moldb-smiles> <moldb-formula>C17H19FN2O2</moldb-formula> <moldb-inchi>InChI=1S/C17H19FN2O2/c1-12(17(19)21)20-10-13-6-8-15(9-7-13)22-11-14-4-2-3-5-16(14)18/h2-9,12,20H,10-11H2,1H3,(H2,19,21)/t12-/m0/s1</moldb-inchi> <moldb-inchikey>BHJIBOFHEFDSAU-LBPRGKRZSA-N</moldb-inchikey> <moldb-average-mass type="decimal">302.349</moldb-average-mass> <moldb-mono-mass type="decimal">302.1430561</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>2.48</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>CHEM103260</chemdb-id> <dsstox-id>DTXSID70158406</dsstox-id> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id>NS00072947</susdat-id> <iupac>(2S)-2-[({4-[(2-fluorophenyl)methoxy]phenyl}methyl)amino]propanamide</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>Organic acids and derivatives</superklass> <klass>Carboxylic acids and derivatives</klass> <subklass>Amino acids, peptides, and analogues</subklass> <paper-count type="integer">44</paper-count> <sync-id>CED0024211</sync-id> <structure-inchikey>BHJIBOFHEFDSAU-LBPRGKRZSA-N</structure-inchikey> <structure-fingerprint>40000000000000000000800002000000000800000000000000000000000000010000001000000200200000000000000800000000000000000000000000000000000000000000000000000800000000020022000000000110000200000040000000020000010000000000000000000000000000800000000000000004000000000080000040080000800010000000000080001000000100080000000000100000000000000000000004000000080000000000000000080000000000000000000000000000000000040000000000000000000000000000000000000220000000000000000000008020000040000000000400800000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle>ï¾­Þ������������������������€���`������ 4��������`�������`������@(������@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">2026-09-19T04:42:20Z</structure-indexed-at> </compound>