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N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)aMino]ethyl]-N1-Methyl-1,2-ethanediaMine

N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)aMino]ethyl]-N1-Methyl-1,2-ethanediaMine structure

CAS No:
1391426-22-4
Formula:
C23H23Cl2N5
Chemical Name:
N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)aMino]ethyl]-N1-Methyl-1,2-ethanediaMine
Synonyms:
LYS05;lys05(free base)/lys01;LYS01 free base;N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)aMino]ethyl]-N1-Methyl-1,2-ethanediaMine;N1-(7-chloroquinolin-4-yl)-N2-(2-((7-chloroquinolin-4-yl)amino)ethyl)-N2-methylethane-1,2-diamine;CS-2372;LYS 05;LYS-05;LYS05;LYS-05;LYS 05

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N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)aMino]ethyl]-N1-Methyl-1,2-ethanediaMine Basic Attributes

Molecular Weight：

440.37

Exact Mass：

439.1330511

Characteristics

PSA：

53.08000

XLogP3：

5.69160

Density：

1.356±0.06 g/cm3

Boiling Point：

657.0±55.0 °C(Predicted)

PKA：

8.23±0.50

Drug Information

MeSH Entry Terms：

Lys01

N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)aMino]ethyl]-N1-Methyl-1,2-ethanediaMine Use and Manufacturing

This compound acts as an autophagy inhibitor, which removes the protection of cancer cells from various biological stresses.

Computed Properties

Molecular Weight:440.4
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:439.1330511
Monoisotopic Mass:439.1330511
Topological Polar Surface Area:53.1
Heavy Atom Count:30
Complexity:480
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N2-(7-Chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)aMino]ethyl]-N1-Methyl-1,2-ethanediaMine

Basic Attributes
Characteristics
Drug Information
Use and Manufacturing
Computed Properties

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