Cas no 120013-56-1 (6-O-Desmethyl Donepezil)

6-O-Desmethyl Donepezil structure
6-O-Desmethyl Donepezil structure
Product Name:6-O-Desmethyl Donepezil
CAS No:120013-56-1
MF:C23H27NO3
MW:365.465386629105
CID:133138
PubChem ID:14553555
Update Time:2025-04-19

6-O-Desmethyl Donepezil Chemical and Physical Properties

Names and Identifiers

    • 1H-Inden-1-one,2,3-dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-
    • 6-O-DESMETHYL DONEPEZIL
    • 2-[(1-benzylpiperidin-4-yl)methyl]-6-hydroxy-5-methoxy-2,3-dihydroinden-1-one
    • 2-((1-benzylpiperidin-4-yl)methyl)-6-hydroxy-5-methoxy-2,3-dihydro-1H-inden-1-one
    • 2,3-Dihydro-6-hydroxy-5-Methoxy-2-[[1-(phenylMethyl)-4-piperidinyl]Methyl]-1H-inden-1-one
    • Donepezil (m1)
    • DTXSID60561627
    • 1H-Inden-1-one, 2,3-dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-
    • Donepezil (metabolite m1)
    • UNII-556XXE4I5F
    • 2,3-dihydro-6-hydroxy-5-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-
    • Q27261288
    • SCHEMBL4554589
    • 1-Benzyl-4-((6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methyl)piperidine
    • FT-0666156
    • CHEBI:185875
    • 556XXE4I5F
    • 1H-Inden-1-one, 2,3-dihydro-6-hydroxy-5-methoxy-2-((1-(phenylmethyl)-4-piperidinyl)methyl)-
    • FT-0666155
    • NS00116655
    • AKOS030255439
    • 2-[(1-benzylpiperidin-4-yl)methyl]-6-hydroxy-5-methoxy-2,3-dihydro-1H-inden-1-one
    • 6-o-Desmethyldonepezil
    • J-004238
    • PD099364
    • 120013-56-1
    • 1-Benzyl-4-[(6-hydroxy-5-methoxy-1-oxo-indan-2-yl)methylpiperidine
    • DB-260459
    • DTXCID70512403
    • 2-[(1-Benzyl-4-piperidinyl)methyl]-6-hydroxy-5-methoxy-1-indanone
    • 6-O-Desmethyl Donepezil
    • Inchi: 1S/C23H27NO3/c1-27-22-13-18-12-19(23(26)20(18)14-21(22)25)11-16-7-9-24(10-8-16)15-17-5-3-2-4-6-17/h2-6,13-14,16,19,25H,7-12,15H2,1H3
    • InChI Key: DJRBBQJREIMIEU-UHFFFAOYSA-N
    • SMILES: O=C1C2C=C(C(=CC=2CC1CC1CCN(CC2C=CC=CC=2)CC1)OC)O

Computed Properties

  • Exact Mass: 365.19900
  • Monoisotopic Mass: 365.19909372g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 27
  • Rotatable Bond Count: 5
  • Complexity: 496
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.9
  • Topological Polar Surface Area: 49.8?2

Experimental Properties

  • Melting Point: 57-59°C
  • PSA: 49.77000
  • LogP: 3.99600

6-O-Desmethyl Donepezil Security Information

6-O-Desmethyl Donepezil Pricemore >>

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6-O-Desmethyl Donepezil Production Method

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