335675 <common-name>(2s)-n-[(2s)-1,1-dihydroxy-3-phenylpropan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide</common-name> <description>(2s)-n-[(2s)-1,1-dihydroxy-3-phenylpropan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide is a chemical compound with the formula C23H24N4O5. It has an average molecular weight of 436.50 g/mol.</description> <cas nil="true"/> <pubchem-id>122197279</pubchem-id> <chemical-formula>C23H24N4O5</chemical-formula> <weight>436.5</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">2026-08-30T17:54:06Z</created-at> <updated-at type="dateTime">2026-08-30T17:54:06Z</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=C(C=C1)CC(C(O)O)NC(=O)C(CC(=O)N)NC(=O)C2=NC3=CC=CC=C3C=C2</moldb-smiles> <moldb-formula>C23H24N4O5</moldb-formula> <moldb-inchi>InChI=1S/C23H24N4O5/c24-20(28)13-18(22(30)27-19(23(31)32)12-14-6-2-1-3-7-14)26-21(29)17-11-10-15-8-4-5-9-16(15)25-17/h1-11,18-19,23,31-32H,12-13H2,(H2,24,28)(H,26,29)(H,27,30)/t18-,19-/m0/s1</moldb-inchi> <moldb-inchikey>JWWYNZOXGNSUHE-OALUTQOASA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">436.1746699</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.8</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>CHEM331568</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)-n-[(2s)-1,1-dihydroxy-3-phenylpropan-2-yl]-2-(quinoline-2-carbonylamino)butanediamide</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>CED0286144</sync-id> <structure-inchikey>JWWYNZOXGNSUHE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000000380000080040000080000000000000010000010000000020000004000000000000000000000a004000000000000000000000002000000000000000000000400000000000000000020000000000000000000008000000000000000010000000000014000000000000000000000004000000000000000000000000000202001804002000000000080001020000110000000000000000000012000000000000000000000080001000000001000000000000000000000000000000010000000000000000000000000000000000000000000000220001000000000000000000001000040000028000400000001000000000000000000000000</structure-fingerprint> 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