Home Other Building Blocks 4-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid

4-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid

CAS No.:
933696-07-2
Catalog Number:
AG01AAOR
Molecular Formula:
C13H15NO3
Molecular Weight:
233.2631
Pack Size
Purity
Availability
Location
Price(USD)
Quantity
  
Product Description
Catalog Number:
AG01AAOR
Chemical Name:
4-(2-oxo-1,2,3,4-tetrahydroquinolin-1-yl)butanoic acid
CAS Number:
933696-07-2
Molecular Formula:
C13H15NO3
Molecular Weight:
233.2631
MDL Number:
MFCD09805832
IUPAC Name:
4-(2-oxo-3,4-dihydroquinolin-1-yl)butanoic acid
InChI:
InChI=1S/C13H15NO3/c15-12-8-7-10-4-1-2-5-11(10)14(12)9-3-6-13(16)17/h1-2,4-5H,3,6-9H2,(H,16,17)
InChI Key:
HFUZTQLOCFRFOQ-UHFFFAOYSA-N
SMILES:
OC(=O)CCCN1C(=O)CCc2c1cccc2
Properties
Complexity:
303  
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
233.105g/mol
Formal Charge:
0
Heavy Atom Count:
17  
Hydrogen Bond Acceptor Count:
3  
Hydrogen Bond Donor Count:
1  
Isotope Atom Count:
0
Molecular Weight:
233.267g/mol
Monoisotopic Mass:
233.105g/mol
Rotatable Bond Count:
4  
Topological Polar Surface Area:
57.6A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
1.1  
Properties