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1391426-22-4 | 1,2-Ethanediamine, N2-(7-chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-N1-methyl-
CAS No: 1391426-22-4 Catalog No: AG001ADS MDL No:
Product Description
Catalog Number:
AG001ADS
Chemical Name:
1,2-Ethanediamine, N2-(7-chloro-4-quinolinyl)-N1-[2-[(7-chloro-4-quinolinyl)amino]ethyl]-N1-methyl-
CAS Number:
1391426-22-4
Molecular Formula:
C23H23Cl2N5
Molecular Weight:
440.3682
IUPAC Name:
N-(7-chloroquinolin-4-yl)-N'-[2-[(7-chloroquinolin-4-yl)amino]ethyl]-N'-methylethane-1,2-diamine
InChI:
InChI=1S/C23H23Cl2N5/c1-30(12-10-28-20-6-8-26-22-14-16(24)2-4-18(20)22)13-11-29-21-7-9-27-23-15-17(25)3-5-19(21)23/h2-9,14-15H,10-13H2,1H3,(H,26,28)(H,27,29)
InChI Key:
WDGQVCRQXSYPCW-UHFFFAOYSA-N
SMILES:
CN(CCNc1ccnc2c1ccc(c2)Cl)CCNc1ccnc2c1ccc(c2)Cl
Properties
Complexity:
480
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
439.133g/mol
Formal Charge:
0
Heavy Atom Count:
30
Hydrogen Bond Acceptor Count:
5
Hydrogen Bond Donor Count:
2
Isotope Atom Count:
0
Molecular Weight:
440.372g/mol
Monoisotopic Mass:
439.133g/mol
Rotatable Bond Count:
8
Topological Polar Surface Area:
53.1A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
5.4
Literature
| Title | Journal |
|---|---|
| Lys05: a new lysosomal autophagy inhibitor. | Autophagy 20120901 |
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