4-(6-Fluoro-4-quinolyl)cyclohexanone - CAS 1923836-99-0
Catalog: |
BB014879 |
Product Name: |
4-(6-Fluoro-4-quinolyl)cyclohexanone |
CAS: |
1923836-99-0 |
Synonyms: |
4-(6-fluoro-4-quinolinyl)-1-cyclohexanone; 4-(6-fluoroquinolin-4-yl)cyclohexan-1-one |
IUPAC Name: | 4-(6-fluoroquinolin-4-yl)cyclohexan-1-one |
Description: | 4-(6-Fluoro-4-quinolyl)cyclohexanone (CAS# 1923836-99-0 ) is a useful research chemical. |
Molecular Weight: | 243.28 |
Molecular Formula: | C15H14FNO |
Canonical SMILES: | C1CC(=O)CCC1C2=C3C=C(C=CC3=NC=C2)F |
InChI: | InChI=1S/C15H14FNO/c16-11-3-6-15-14(9-11)13(7-8-17-15)10-1-4-12(18)5-2-10/h3,6-10H,1-2,4-5H2 |
InChI Key: | RERWJKGSYCCWPW-UHFFFAOYSA-N |
Publication Number | Title | Priority Date |
WO-2020108579-A1 | Amino-substituted pyridone derivative, preparation method therefor, and pharmaceutical use thereof | 20181128 |
WO-2019179369-A1 | Ring-containing compound, preparation method therefor, and medical application thereof | 20180319 |
WO-2019158051-A1 | Spiro compound as indoleamine-2,3-dioxygenase inhibitor | 20180213 |
EP-3753926-A1 | Spiro compound as indoleamine-2,3-dioxygenase inhibitor | 20180213 |
US-2021047290-A1 | Spiro compound as indoleamine-2,3-dioxygenase inhibitor | 20180213 |
Complexity: | 310 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 243.105942232 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 243.105942232 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 30 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.5 |
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