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6391-66-8 | 2,3,4,6-Tetrahydro-2,2-dimethyl-5H-pyrano[3,2-c]quinolin-5-one
CAS No: 6391-66-8 Catalog No: AG00F3SO MDL No:
Product Description
Catalog Number:
AG00F3SO
Chemical Name:
2,3,4,6-Tetrahydro-2,2-dimethyl-5H-pyrano[3,2-c]quinolin-5-one
CAS Number:
6391-66-8
IUPAC Name:
2,2-dimethyl-4,6-dihydro-3H-pyrano[3,2-c]quinolin-5-one
InChI:
InChI=1S/C14H15NO2/c1-14(2)8-7-10-12(17-14)9-5-3-4-6-11(9)15-13(10)16/h3-6H,7-8H2,1-2H3,(H,15,16)
InChI Key:
VXYKYULZMGGKJT-UHFFFAOYSA-N
Properties
Complexity:
384
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Exact Mass:
229.11g/mol
Formal Charge:
0
Heavy Atom Count:
17
Hydrogen Bond Acceptor Count:
2
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
229.279g/mol
Monoisotopic Mass:
229.11g/mol
Rotatable Bond Count:
0
Topological Polar Surface Area:
38.3A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2
Literature
| Title | Journal |
|---|---|
| Angular methoxy-substituted furo- and pyranoquinolinones as blockers of the voltage-gated potassium channel Kv1.3. | Journal of medicinal chemistry 20010412 |
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