340055 <common-name>Methyl (2s)-2-[[(2r)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoate</common-name> <description>Methyl (2s)-2-[[(2r)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoate is a chemical compound with the formula C24H30N2O5. It has an average molecular weight of 426.50 g/mol.</description> <cas>66863-71-6</cas> <pubchem-id>73937309</pubchem-id> <chemical-formula>C24H30N2O5</chemical-formula> <weight>426.5</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">2026-08-30T23:30:06Z</created-at> <updated-at type="dateTime">2026-08-30T23:30:06Z</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>CCCCC(C(=O)OC)NC(=O)C(CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2</moldb-smiles> <moldb-formula>C24H30N2O5</moldb-formula> <moldb-inchi>InChI=1S/C24H30N2O5/c1-3-4-15-20(23(28)30-2)25-22(27)21(16-18-11-7-5-8-12-18)26-24(29)31-17-19-13-9-6-10-14-19/h5-14,20-21H,3-4,15-17H2,1-2H3,(H,25,27)(H,26,29)/t20-,21+/m0/s1</moldb-inchi> <moldb-inchikey>DRTXVFXWMAZLEV-LEWJYISDSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">426.2154721</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.5</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>CHEM335948</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>Methyl (2s)-2-[[(2r)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]hexanoate</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>CED0290471</sync-id> <structure-inchikey>DRTXVFXWMAZLEV-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000002000001800000000400000010000000000000000000000000000000000002000000000000000000000004000000000000000000000000000000000000000000000400010000000000000020000000000100000000009040000000000020010000000040004000000000004000000000080000000000000000000000000040200000800002000000000080200000000100000000000000020000000000000000800000000000080040000000000000000000000000000000000000000000000000000000800000000000000000000000000000000222000000000000000000000000000040000000012400000000000000400000020080000020</structure-fingerprint> 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