326867 <common-name>(2s)-1-[(2r)-2-amino-3-phenylpropanoyl]-n-[(2,5-dichlorophenyl)methyl]pyrrolidine-2-carboxamide</common-name> <description>(2s)-1-[(2r)-2-amino-3-phenylpropanoyl]-n-[(2,5-dichlorophenyl)methyl]pyrrolidine-2-carboxamide is a chemical compound with the formula C21H23Cl2N3O2. It has an average molecular weight of 420.30 g/mol.</description> <cas nil="true"/> <pubchem-id>71449446</pubchem-id> <chemical-formula>C21H23Cl2N3O2</chemical-formula> <weight>420.3</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">2026-08-30T05:29:06Z</created-at> <updated-at type="dateTime">2026-08-30T05:29:06Z</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>C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)N)C(=O)NCC3=C(C=CC(=C3)Cl)Cl</moldb-smiles> <moldb-formula>C21H23Cl2N3O2</moldb-formula> <moldb-inchi>InChI=1S/C21H23Cl2N3O2/c22-16-8-9-17(23)15(12-16)13-25-20(27)19-7-4-10-26(19)21(28)18(24)11-14-5-2-1-3-6-14/h1-3,5-6,8-9,12,18-19H,4,7,10-11,13,24H2,(H,25,27)/t18-,19+/m1/s1</moldb-inchi> <moldb-inchikey>XSOBNETYEYXSCD-MOPGFXCFSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">419.1167324</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>CHEM322760</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)-1-[(2r)-2-amino-3-phenylpropanoyl]-n-[(2,5-dichlorophenyl)methyl]pyrrolidine-2-carboxamide</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>CED0277484</sync-id> <structure-inchikey>XSOBNETYEYXSCD-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000000001800000080000000000000400000044000080000220010004000001000000000000002002000004000000000000020000000000800000000010000000400000000000000080000020002000004000000000000000000000002000010080010000004010100000000000020100000000000000000000500800008000200000800000000000000080001000000100000000000000000000000000000004000004000000080000000000000000000000008000000000000000000000000000000000000000000000000010800000000000000220000000000000000000000040000040000000000400000000000001000000000000000000</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���h����������� h���h�B����������� �� � �����������������</structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:30:24Z</structure-indexed-at> </compound>