346718 <common-name>2-(4-benzoylpiperazin-1-yl)ethyl (2s)-2-(6-methoxynaphthalen-2-yl)propanoate</common-name> <description>2-(4-benzoylpiperazin-1-yl)ethyl (2s)-2-(6-methoxynaphthalen-2-yl)propanoate is a chemical compound with the formula C27H30N2O4. It has an average molecular weight of 446.50 g/mol.</description> <cas nil="true"/> <pubchem-id>71300839</pubchem-id> <chemical-formula>C27H30N2O4</chemical-formula> <weight>446.5</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">2026-08-31T10:14:20Z</created-at> <updated-at type="dateTime">2026-08-31T10:14:20Z</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>CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)OCCN3CCN(CC3)C(=O)C4=CC=CC=C4</moldb-smiles> <moldb-formula>C27H30N2O4</moldb-formula> <moldb-inchi>InChI=1S/C27H30N2O4/c1-20(22-8-9-24-19-25(32-2)11-10-23(24)18-22)27(31)33-17-16-28-12-14-29(15-13-28)26(30)21-6-4-3-5-7-21/h3-11,18-20H,12-17H2,1-2H3/t20-/m0/s1</moldb-inchi> <moldb-inchikey>WPWLIXYSJLBYQJ-FQEVSTJZSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">446.2205574</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>4.1</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>CHEM342611</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-(4-benzoylpiperazin-1-yl)ethyl (2s)-2-(6-methoxynaphthalen-2-yl)propanoate</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>Naphthalenes</klass> <subklass nil="true"/> <paper-count type="integer" nil="true"/> <sync-id>CED0297069</sync-id> <structure-inchikey>WPWLIXYSJLBYQJ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4004000000000000002180000000000000001000000000000010000000000000000000100000000020000000000000000400000000000000000000000000400000800400000000000000000000000000002000000000010000020000000000800004000001000000104000000010000008000002010200000000000000000000000000004000000080000000000000400000000000010000000000000000000000000000040000000000040008400000000000000000000000a000008100000080000000000004000000000000000000000000000000000000000200000000010000000000000005000040000000200400000000000008004000004004000000</structure-fingerprint> 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