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Compound Structure IUPAC Name: 1-(azepan-1-yl)-2-piperazin-1-ylpropan-1-one
Synonyms: 1-(2-PIPERAZIN-1-YLPROPANOYL)AZEPANE, 1-(azepan-1-yl)-2-(piperazin-1-yl)propan-1-one, AC1Q2BF4, AGN-PC-00M5SI, SureCN11066987, CTK6A3030, MolPort-002-472-170, AKOS009113605, AG-A-12929, EN300-72173, T6766154, 1H-Azepine, hexahydro-1-[1-oxo-2-(1-piperazinyl)propyl]-

Molecular Formula: C13H25N3OMolecular Weight: 239.357100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IORVJBVHTXJJKA-UHFFFAOYSA-N

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