(R)-3-[(R)-2-[cis-4-(6-Fluoro-4-quinolyl)cyclohexyl]propanoyl]-4-phenyl-2-oxazolidinone - CAS 1923846-52-9
Catalog: |
BB014885 |
Product Name: |
(R)-3-[(R)-2-[cis-4-(6-Fluoro-4-quinolyl)cyclohexyl]propanoyl]-4-phenyl-2-oxazolidinone |
CAS: |
1923846-52-9 |
Synonyms: |
3-[2-[4-(6-fluoro-4-quinolinyl)cyclohexyl]-1-oxopropyl]-4-phenyl-2-oxazolidinone; 3-[2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]propanoyl]-4-phenyl-1,3-oxazolidin-2-one |
IUPAC Name: | 3-[2-[4-(6-fluoroquinolin-4-yl)cyclohexyl]propanoyl]-4-phenyl-1,3-oxazolidin-2-one |
Description: | (R)-3-[(R)-2-[cis-4-(6-Fluoro-4-quinolyl)cyclohexyl]propanoyl]-4-phenyl-2-oxazolidinone (CAS# 1923846-52-9 ) is a useful research chemical. |
Molecular Weight: | 446.51 |
Molecular Formula: | C27H27FN2O3 |
Canonical SMILES: | CC(C1CCC(CC1)C2=C3C=C(C=CC3=NC=C2)F)C(=O)N4C(COC4=O)C5=CC=CC=C5 |
InChI: | InChI=1S/C27H27FN2O3/c1-17(26(31)30-25(16-33-27(30)32)20-5-3-2-4-6-20)18-7-9-19(10-8-18)22-13-14-29-24-12-11-21(28)15-23(22)24/h2-6,11-15,17-19,25H,7-10,16H2,1H3 |
InChI Key: | RIOFDRQIIZOAOT-UHFFFAOYSA-N |
LogP: | 5.94180 |
Publication Number | Title | Priority Date |
WO-2019196780-A1 | Novel indoleamine 2,3-dioxygenase inhibitor, preparation method therefor, and use thereof | 20180409 |
US-2020317638-A1 | Novel benzoimidazoles as selective inhibitors of indoleamine 2,3-dioxygenases | 20171125 |
EP-3645008-A1 | Substituted quinolinycyclohexylpropanamide compounds and improved methods for their preparation | 20170630 |
US-2020123109-A1 | Substituted quinolinylcyclohexylpropanamide compounds and improved methods for their preparation | 20170630 |
WO-2019006292-A1 | SUBSTITUTED QUINOLINYCYCLOHEXYLPROPANAMIDE COMPOUNDS AND IMPROVED PROCESSES FOR THE PREPARATION THEREOF | 20170630 |
Complexity: | 704 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 446.20057089 |
Formal Charge: | 0 |
Heavy Atom Count: | 33 |
Hydrogen Bond Acceptor Count: | 5 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 446.20057089 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 59.5 |
Undefined Atom Stereocenter Count: | 2 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 6 |
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