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Home Other Building Blocks 7-Methoxy-2-phenylquinolin-4-ol

7-Methoxy-2-phenylquinolin-4-ol

CAS No.:
189816-04-4
Catalog Number:
AG002E0H
Molecular Formula:
C16H13NO2
Molecular Weight:
251.2799
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
1g
97%
1 week
United States
$281
- +
5g
97%
1 week
United States
$1013
- +
Product Description
Catalog Number:
AG002E0H
Chemical Name:
7-Methoxy-2-phenylquinolin-4-ol
CAS Number:
189816-04-4
Molecular Formula:
C16H13NO2
Molecular Weight:
251.2799
MDL Number:
MFCD08274987
IUPAC Name:
7-methoxy-2-phenyl-1H-quinolin-4-one
InChI:
InChI=1S/C16H13NO2/c1-19-12-7-8-13-15(9-12)17-14(10-16(13)18)11-5-3-2-4-6-11/h2-10H,1H3,(H,17,18)
InChI Key:
JZVUAOCDNFNSGQ-UHFFFAOYSA-N
SMILES:
COc1ccc2c(c1)nc(cc2O)c1ccccc1
NSC Number:
151980
Properties
Complexity:
371  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
251.095g/mol
Formal Charge:
0
Heavy Atom Count:
19  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
251.285g/mol
Monoisotopic Mass:
251.095g/mol
Rotatable Bond Count:
2  
Topological Polar Surface Area:
38.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
3.2  
Literature
Title Journal
Synthesis of novel potent hepatitis C virus NS3 protease inhibitors: discovery of 4-hydroxy-cyclopent-2-ene-1,2-dicarboxylic acid as a N-acyl-L-hydroxyproline bioisostere. Bioorganic & medicinal chemistry 20070115
A systematic approach to the optimization of substrate-based inhibitors of the hepatitis C virus NS3 protease: discovery of potent and specific tripeptide inhibitors. Journal of medicinal chemistry 20041216
Properties