346387 <common-name>4-(n-[2-(n-(4-chlorobenzoyl)-4-methoxyanilino)acetyl]-4-methoxyanilino)butanoic acid</common-name> <description>4-(n-[2-(n-(4-chlorobenzoyl)-4-methoxyanilino)acetyl]-4-methoxyanilino)butanoic acid is a chemical compound with the formula C27H27ClN2O6. With an average molecular weight of 511.00 g/mol, 4-(n-[2-(n-(4-chlorobenzoyl)-4-methoxyanilino)acetyl]-4-methoxyanilino)butanoic acid is a heavy molecule.</description> <cas>71455-75-9</cas> <pubchem-id>3054588</pubchem-id> <chemical-formula>C27H27ClN2O6</chemical-formula> <weight>511</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">2026-08-31T09:48:44Z</created-at> <updated-at type="dateTime">2026-08-31T09:48:44Z</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>COC1=CC=C(C=C1)N(CCCC(=O)O)C(=O)CN(C2=CC=C(C=C2)OC)C(=O)C3=CC=C(C=C3)Cl</moldb-smiles> <moldb-formula>C27H27ClN2O6</moldb-formula> <moldb-inchi>InChI=1S/C27H27ClN2O6/c1-35-23-13-9-21(10-14-23)29(17-3-4-26(32)33)25(31)18-30(22-11-15-24(36-2)16-12-22)27(34)19-5-7-20(28)8-6-19/h5-16H,3-4,17-18H2,1-2H3,(H,32,33)</moldb-inchi> <moldb-inchikey>DXFKSNSARMXVIS-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">510.1557643</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.8</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>CHEM342280</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>4-(n-[2-(n-(4-chlorobenzoyl)-4-methoxyanilino)acetyl]-4-methoxyanilino)butanoic 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>Benzenoids</superklass> <klass>Benzene and substituted derivatives</klass> <subklass>Anilides</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0296740</sync-id> <structure-inchikey>DXFKSNSARMXVIS-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>20040000000800000000000000000010000000000000080001000000000000000000000200000000000000004000000000000000000000000000000000000000000400000100000000000000020000000000100000200000400000000050000010080010040000000204000000000000000000080000000000000000000000040020000008002200000000000000000020000000400020000000000010000000000000000000000086000000000000000000000000000000000000080000008000000000000000000000000000010004000000000400200000000000000000000000000000040000000010400000001000000000000000000000000</structure-fingerprint> 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