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Compound Structure IUPAC Name: 1-(4-benzylpiperazin-1-yl)-2-hydroxyethanone
Synonyms: AGN-PC-015QP6, CTK8A1183, AKOS000125498, AG-C-34003, 1-(4-benzylpiperazin-1-yl)-2-hydroxyethanone, 2-(4-BENZYLPIPERAZIN-1-YL)-2-OXOETHANOL

Molecular Formula: C13H18N2O2Molecular Weight: 234.294220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UFQILBPAOKCKFP-UHFFFAOYSA-N

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