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GSK6853

GSK6853 structure

GSK6853 

structure
  • CAS No:

    1910124-24-1

  • Formula:

    C22H27N5O3

  • Chemical Name:

    GSK6853

  • Synonyms:

    GSK6853;GSK-6853;GSK 6853;BRPF1 bromodomain inhibitor GS6853;CS-2243;N-[2,3-dihydro-1,3-dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-1H-benzimidazol-5-yl]-2-methoxybenzamide;FQWDVNSBYDXPIO-CQSZACIVSA-N;Benzamide, N-[2,3-dihydro-1,3-dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-1H-benzimidazol-5-yl]-2-methoxy-;GSK6853 >=98% (HPLC)

  • Categories:

    Biochemical Engineering  >  Inhibitors

GSK6853 Basic Attributes

409.48

409.21138974

Characteristics

80.53000

2.40280

1.247±0.06 g/cm3

545.9±50.0 °C(Predicted)

13.03±0.20

GSK6853 Use and Manufacturing

N-[2,3-Dihydro-1,3-dimethyl-6-[(2R)-2-methyl-1-piperazinyl]-2-oxo-1H-benzimidazol-5-yl]-2-methoxybenzamide can be used in biological study of preparation of bromodomain and PHD finger-containing protein inhibitors.

Computed Properties

Molecular Weight:409.5
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:409.21138974
Monoisotopic Mass:409.21138974
Topological Polar Surface Area:77.2
Heavy Atom Count:30
Complexity:646
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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