338107 <common-name>(2s)-3-(3-chloro-4-fluorophenyl)-2-(9h-fluoren-9-ylmethoxycarbonylamino)propanoic acid</common-name> <description>(2s)-3-(3-chloro-4-fluorophenyl)-2-(9h-fluoren-9-ylmethoxycarbonylamino)propanoic acid is a chemical compound with the formula C24H19ClFNO4. It has an average molecular weight of 439.90 g/mol.</description> <cas>1629658-17-8</cas> <pubchem-id>90456758</pubchem-id> <chemical-formula>C24H19ClFNO4</chemical-formula> <weight>439.9</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">2026-08-30T21:09:30Z</created-at> <updated-at type="dateTime">2026-08-30T21:09:30Z</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>C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC(=C(C=C4)F)Cl)C(=O)O</moldb-smiles> <moldb-formula>C24H19ClFNO4</moldb-formula> <moldb-inchi>InChI=1S/C24H19ClFNO4/c25-20-11-14(9-10-21(20)26)12-22(23(28)29)27-24(30)31-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-11,19,22H,12-13H2,(H,27,30)(H,28,29)/t22-/m0/s1</moldb-inchi> <moldb-inchikey>GKDZBYZULQFYHD-QFIPXVFZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">439.0986639</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5.4</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>CHEM334000</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>(2s)-3-(3-chloro-4-fluorophenyl)-2-(9h-fluoren-9-ylmethoxycarbonylamino)propanoic acid</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" nil="true"/> <sync-id>CED0288536</sync-id> <structure-inchikey>GKDZBYZULQFYHD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800000000400000012000000000000000080000000000000000000040200000000008006100004000000000000000000400000000000000000000000400000000000000000000020000000000110000000008000000000000000010000000000100000100000004000000000020000000080000000101000000000000000800000000000800080000000000100000000000000000000000040000000000000000000880200000000000000000000000080000000000000000000000000000000008000000000000010000000000000000222000000000000000000008800000040000000000400800000000000400200020000000000</structure-fingerprint> 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