335580 <common-name>2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyliminomethyl]-3-hydroxyinden-1-one</common-name> <description>2-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyliminomethyl]-3-hydroxyinden-1-one is a compound with the formula C23H24ClN3O2. It has an average molecular weight of 409.90 g/mol.</description> <cas nil="true"/> <pubchem-id>135417388</pubchem-id> <chemical-formula>C23H24ClN3O2</chemical-formula> <weight>409.9</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">2026-08-30T17:46:51Z</created-at> <updated-at type="dateTime">2026-08-30T17:46:51Z</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(CCN1CCCN=CC2=C(C3=CC=CC=C3C2=O)O)C4=CC=C(C=C4)Cl</moldb-smiles> <moldb-formula>C23H24ClN3O2</moldb-formula> <moldb-inchi>InChI=1S/C23H24ClN3O2/c24-17-6-8-18(9-7-17)27-14-12-26(13-15-27)11-3-10-25-16-21-22(28)19-4-1-2-5-20(19)23(21)29/h1-2,4-9,16,28H,3,10-15H2</moldb-inchi> <moldb-inchikey>SFRCJHDVFYJWEE-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">409.1557047</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>3.7</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>CHEM331473</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-[3-[4-(4-chlorophenyl)piperazin-1-yl]propyliminomethyl]-3-hydroxyinden-1-one</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>Diazinanes</klass> <subklass>Piperazines</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0286051</sync-id> <structure-inchikey>SFRCJHDVFYJWEE-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>4000000000000000002880000000000000008000000000000000008000400000000000000000402000010400880000000000010000000000000000000000000000000000000040000000000000000000002400000001020000000400000000000000000001008000000000008000000000000002010000000000008000000000000000000002000080000000008000400100000000110000000000000000000000001000000000000000000008040004000000000000000008a000000800000000000000000000002000000000000000000010000000000000000200000000010000000040000000000040000000010000000000000000000200000000000000</structure-fingerprint> 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CwABAAECAAIDAAMEAAQFAAUGAAYHAAcIAAgJAAkKKAIKCyALDCgCDA0gDQ5o DA4PaAwPEGgMEBFoDBESaAwSEyATFCgCDBUgAhYgFhdoDBcYaAwYGWgMGRpo DBobaAwZHAAFAAATCyASDWgMGxZoDEIEAAAABgAFBAMCAQUMCxMSDQYODxAR Eg0GFxgZGhsWFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T05:37:16Z</structure-indexed-at> </compound>