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Home > Quinoline > 862178-94-7
862178-94-7 | N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-3-methylbenzamide
CAS No: 862178-94-7 Catalog No: AG00H3FA MDL No:
Product Description
Catalog Number:
AG00H3FA
Chemical Name:
N-(6-((6,7-bis(methoxy)-4-quinolinyl)oxy)-1-methyl-1H-indazol-3-yl)-3-methylbenzamide
CAS Number:
862178-94-7
IUPAC Name:
N-[6-(6,7-dimethoxyquinolin-4-yl)oxy-1-methylindazol-3-yl]-3-methylbenzamide
InChI:
InChI=1S/C27H24N4O4/c1-16-6-5-7-17(12-16)27(32)29-26-19-9-8-18(13-22(19)31(2)30-26)35-23-10-11-28-21-15-25(34-4)24(33-3)14-20(21)23/h5-15H,1-4H3,(H,29,30,32)
InChI Key:
BZVGJBKNGHLTGD-UHFFFAOYSA-N
Properties
Complexity:
725
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
468.18g/mol
Formal Charge:
0
Heavy Atom Count:
35
Hydrogen Bond Acceptor Count:
6
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
468.513g/mol
Monoisotopic Mass:
468.18g/mol
Rotatable Bond Count:
6
Topological Polar Surface Area:
87.5A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
4.8
Literature
| Title | Journal |
|---|---|
| Evaluation of indazole-based compounds as a new class of potent KDR/VEGFR-2 inhibitors. | Bioorganic & medicinal chemistry letters 20080901 |
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