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DAPM

DAPM structure

DAPM 

structure
  • CAS No:

    208255-51-0

  • Formula:

    C20H20F2N2O4

  • Chemical Name:

    DAPM

  • Synonyms:

    3,5-DIFLUOROPHENYLACETYL-ALA-PHG-OME;DAPM;GAMMA-SECRETASE INHIBITOR XVI;N-[N-3,5-DIFLUOROPHENACETYL]-L-ALANYL-S-PHENYLGLYCINE METHYL ESTER;γ-Secretase Inhibitor XVI

DAPM Basic Attributes

390.38

390.139099

DTXSID90440198

Characteristics

84.50000

2.76

1.3±0.1 g/cm3

601.0±55.0 °C at 760 mmHg

317.3±31.5 °C

1.545

Computed Properties

Molecular Weight:390.4
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:390.13911345
Monoisotopic Mass:390.13911345
Topological Polar Surface Area:84.5
Heavy Atom Count:28
Complexity:544
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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