1-(3-Hydroxy-1-azetidinyl)-2-methyl-1-propanone - CAS 1434128-49-0
Catalog: |
BB009584 |
Product Name: |
1-(3-Hydroxy-1-azetidinyl)-2-methyl-1-propanone |
CAS: |
1434128-49-0 |
Synonyms: |
1-(3-hydroxy-1-azetidinyl)-2-methyl-1-propanone; 1-(3-hydroxyazetidin-1-yl)-2-methylpropan-1-one |
IUPAC Name: | 1-(3-hydroxyazetidin-1-yl)-2-methylpropan-1-one |
Description: | 1-(3-Hydroxy-1-azetidinyl)-2-methyl-1-propanone (CAS# 1434128-49-0) is a useful research chemical. |
Molecular Weight: | 143.18 |
Molecular Formula: | C7H13NO2 |
Canonical SMILES: | CC(C)C(=O)N1CC(C1)O |
InChI: | InChI=1S/C7H13NO2/c1-5(2)7(10)8-3-6(9)4-8/h5-6,9H,3-4H2,1-2H3 |
InChI Key: | BNDQAJZZCHWVGR-UHFFFAOYSA-N |
LogP: | -0.21660 |
Publication Number | Title | Priority Date |
WO-2021057853-A1 | Aza-quinoline compounds and uses thereof | 20190926 |
WO-2021018194-A1 | Heterocyclic compounds as bcr-abl inhibitors | 20190729 |
US-2020148634-A1 | Acly inhibitors and uses thereof | 20181109 |
WO-2020072391-A1 | Small molecule menin inhibitors | 20181003 |
US-2020247812-A1 | Heterocyclic compounds and methods of use | 20180710 |
Complexity: | 139 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 143.094628657 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 143.094628657 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 40.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.1 |
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