350436 <common-name>[2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate</common-name> <description>[2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate is a chemical compound with the formula C30H28ClN3O4. With an average molecular weight of 530.00 g/mol, [2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate is a heavy molecule.</description> <cas>86518-52-7</cas> <pubchem-id>3070492</pubchem-id> <chemical-formula>C30H28ClN3O4</chemical-formula> <weight>530</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">2026-08-31T15:30:28Z</created-at> <updated-at type="dateTime">2026-08-31T15:30:28Z</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>C1CN(CCC1OC(=O)COC(=O)C2=CC=CC=C2NC3=C4C=CC(=CC4=NC=C3)Cl)CC5=CC=CC=C5</moldb-smiles> <moldb-formula>C30H28ClN3O4</moldb-formula> <moldb-inchi>InChI=1S/C30H28ClN3O4/c31-22-10-11-24-27(12-15-32-28(24)18-22)33-26-9-5-4-8-25(26)30(36)37-20-29(35)38-23-13-16-34(17-14-23)19-21-6-2-1-3-7-21/h1-12,15,18,23H,13-14,16-17,19-20H2,(H,32,33)</moldb-inchi> <moldb-inchikey>KXLCKJVXPSXCDY-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">529.1768341</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>6.8</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>CHEM346329</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>[2-(1-benzylpiperidin-4-yl)oxy-2-oxoethyl] 2-[(7-chloroquinolin-4-yl)amino]benzoate</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>Organoheterocyclic compounds</superklass> <klass>Piperidines</klass> <subklass>Benzylpiperidines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0300741</sync-id> <structure-inchikey>KXLCKJVXPSXCDY-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>200000800201000100000050000400000000000080000000000000000000000000000000000000002004000000000000000000000000100800000000000000400000000000000000000020000040000100000000000000000000009000010080000000000000100000000000020100000100010000000000100000000000200000804000000200000080000000000100000080000000040000080000000004000000040000082000002000000001080000008000002000000000000000000000000000000004000000004010008000000004000220041000010000000000000000002040000400000400000008000000000104088000000000</structure-fingerprint> 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