Cas no 34758-83-3 (1-Piperazineethanol,4-(2-methoxy-2-phenylethyl)-a-(methoxyphenylmethyl)-)

1-Piperazineethanol,4-(2-methoxy-2-phenylethyl)-a-(methoxyphenylmethyl)- structure
34758-83-3 structure
Product Name:1-Piperazineethanol,4-(2-methoxy-2-phenylethyl)-a-(methoxyphenylmethyl)-
CAS No:34758-83-3
MF:C23H32N2O3
MW:384.511786460876
CID:314446
PubChem ID:36910
Update Time:2025-04-19

1-Piperazineethanol,4-(2-methoxy-2-phenylethyl)-a-(methoxyphenylmethyl)- Chemical and Physical Properties

Names and Identifiers

    • 1-Piperazineethanol,4-(2-methoxy-2-phenylethyl)-a-(methoxyphenylmethyl)-
    • 1-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol
    • Zipeprol
    • 1-methoxy-3-[4-(2-methoxy-2-phenyl-ethyl)-piperazin-1-yl]-1-phenyl-propan-2-ol
    • EINECS 252-191-7
    • Zipeprol (INN)
    • Zipeprolum
    • Zipeprolum [INN-Latin]
    • Zo-tab (TN)
    • 34758-83-3
    • NS00001926
    • (1-methoxy-3-[4-(2-methoxy-2-phenylethyl)piperazin-1-yl]-1-phenylpropan-2-ol
    • 1-Methoxy-3-[4-(2-methoxy-2-phenylethyl)-1-piperazinyl]-1-phenyl-2-propanol #
    • .alpha.-(.alpha.-Methoxybenzyl)-4-(.beta.-methoxyphenethyl)-1-piperazineethanol
    • ZIPEPROL [WHO-DD]
    • alpha-(alpha-Methoxybenzyl)-4-(beta-methoxyphenethyl)-1-piperazineethanol
    • Q4024559
    • 1-Piperazineethanol, 4-(2-methoxy-2-phenylethyl)-.alpha.-(methoxyphenylmethyl)-
    • UNII-G5MUV8139H
    • 4-(2-Methoxy-2-phenylethyl)-.alpha.-(methoxyphenylmethyl)-1-piperazineethanol
    • 4-(2-Methoxy-2-phenylethyl)-alpha-(methoxyphenylmethyl)-1-piperazineethanol
    • SCHEMBL364352
    • 1-(2-Methoxy-2-phenylethyl)-4-(2-hydroxy-3-methoxy-3-phenylpropyl)piperazine
    • DTXSID00865732
    • ZIPEPROL [MI]
    • CHEMBL2105497
    • Zo-tab
    • G5MUV8139H
    • Zipeprol [INN:DCF]
    • 4-ACETYL-1,1-DIMETHYLPIPERAZINIUMIODIDE
    • D07390
    • DB13564
    • CHEBI:135602
    • VSTNNAYSCJQCQI-UHFFFAOYSA-N
    • DEA NO. 9873
    • ZIPEPROL [INN]
    • MDL： MFCD00866845
    • Inchi： 1S/C23H32N2O3/c1-27-22(19-9-5-3-6-10-19)18-25-15-13-24(14-16-25)17-21(26)23(28-2)20-11-7-4-8-12-20/h3-12,21-23,26H,13-18H2,1-2H3
    • InChI Key： VSTNNAYSCJQCQI-UHFFFAOYSA-N
    • SMILES： OC(C(C1C=CC=CC=1)OC)CN1CCN(CC(C2C=CC=CC=2)OC)CC1

Computed Properties

  • Exact Mass: 384.24100
  • Monoisotopic Mass: 384.24129289g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 5
  • Heavy Atom Count: 28
  • Rotatable Bond Count: 9
  • Complexity: 416
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 3
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 45.2?2

Experimental Properties

  • Melting Point: 83°
  • PSA: 45.17000
  • LogP: 2.61610

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