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GSKJ1

GSKJ1 structure

GSKJ1 

structure
  • CAS No:

    1373422-53-7

  • Formula:

    C22H23N5O2

  • Chemical Name:

    GSKJ1

  • Synonyms:

    GSK J1;GSK-J1;N-[2-(2-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyrimidinyl]-beta-alanine;GCK J1;3-((6-(4,5-Dihydro-1H-benzo[d]azepin-3(2H)-yl)-2-(pyridin-2-yl)pyrimidin-4-yl)amino)propanoic acid;N-[2-(2-Pyridinyl)-6-(1,2,4,5-tetrahydro-3H-3-benzazepin-3-yl)-4-pyriMidinyl]-|-alanine;Histone Lysine Demethylase Inhibitor VII, GSK-J1;Histone Lysine Demethylase Inhibitor VII, GSK-J1 - CAS 1373422-53-7 - Calbiochem

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

Description

3-[[2-(2-pyridinyl)-6-(1,2,4,5-tetrahydro-3-benzazepin-3-yl)-4-pyrimidinyl]amino]propanoic acid is an organonitrogen heterocyclic compound.

GSKJ1 Basic Attributes

389.45

389.18517499

200-258-5

Characteristics

91.24000

3.16840

1.292±0.06 g/cm3

608.9±55.0 °C(Predicted)

4.20±0.10

Safety Information

3

36/37/38

26

Xi

Computed Properties

Molecular Weight:389.4
XLogP3:3.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:6
Exact Mass:389.18517499
Monoisotopic Mass:389.18517499
Topological Polar Surface Area:91.2
Heavy Atom Count:29
Complexity:517
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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