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Liriodendronine 2-O-methyl ether

Liriodendronine 2-O-methyl ether structure

Liriodendronine 2-O-methyl ether 

structure
  • CAS No:

    52410-28-3

  • Formula:

    C17H11NO3

  • Chemical Name:

    Liriodendronine 2-O-methyl ether

  • Synonyms:

    Lysicamine monophenol; 1-Hydroxy-2-methoxy-7H-dibenzo[de,g]quinolin-7-one; Lir-ME;

Liriodendronine 2-O-methyl ether Basic Attributes

277.27400

277.07389321 g/mol

DTXSID60200428

Characteristics

59.42000

3.16040

1.424g/cm3

544.9ºC

283.4ºC

1.739

Drug Information

LIR-ME

Computed Properties

Molecular Weight:277.27
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:1
Exact Mass:277.07389321
Monoisotopic Mass:277.07389321
Topological Polar Surface Area:59.4
Heavy Atom Count:21
Complexity:426
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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