349698 <common-name>N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3h-1-benzazepin-2-amine</common-name> <description>N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3h-1-benzazepin-2-amine is a chemical compound with the formula C29H34N4O. It has an average molecular weight of 454.60 g/mol.</description> <cas>85868-68-4</cas> <pubchem-id>55427</pubchem-id> <chemical-formula>C29H34N4O</chemical-formula> <weight>454.6</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">2026-08-31T14:21:20Z</created-at> <updated-at type="dateTime">2026-08-31T14:21:20Z</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>C1CC2=CC=CC=C2N=C(C1)NC3=CC=C(C=C3)OCCCN4CCN(CC4)C5=CC=CC=C5</moldb-smiles> <moldb-formula>C29H34N4O</moldb-formula> <moldb-inchi>InChI=1S/C29H34N4O/c1-2-10-26(11-3-1)33-21-19-32(20-22-33)18-7-23-34-27-16-14-25(15-17-27)30-29-13-6-9-24-8-4-5-12-28(24)31-29/h1-5,8,10-12,14-17H,6-7,9,13,18-23H2,(H,30,31)</moldb-inchi> <moldb-inchikey>AKPDKARSGVNIPR-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">454.2732617</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>5</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>CHEM345591</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>N-[4-[3-(4-phenylpiperazin-1-yl)propoxy]phenyl]-4,5-dihydro-3h-1-benzazepin-2-amine</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>CED0300021</sync-id> <structure-inchikey>AKPDKARSGVNIPR-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>40000000000000020a0000200000000000000000000010000000000000000000000000000000020000000000000200400010000000080000000000010000400000000000800000000000000000000000400000001010000020000000000000100000000000000001000000000000c00000003010080000000000000000000082000400000000080000000000000408000001000010000000008000000000000000000000000000000000008000004000000000008000000a000000800080000000000000000000000000000000000000000000008800000200200000000010000000040000000000040000000010000000000000000020000000002000000</structure-fingerprint> 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