1-(Boc-amino)-3-bromo-1-(4-tetrahydropyranyl)propane - CAS 924817-72-1
Catalog: |
BB040523 |
Product Name: |
1-(Boc-amino)-3-bromo-1-(4-tetrahydropyranyl)propane |
CAS: |
924817-72-1 |
Synonyms: |
N-[3-bromo-1-(4-oxanyl)propyl]carbamic acid tert-butyl ester; tert-butyl N-[3-bromo-1-(oxan-4-yl)propyl]carbamate |
IUPAC Name: | tert-butyl N-[3-bromo-1-(oxan-4-yl)propyl]carbamate |
Description: | 1-(Boc-amino)-3-bromo-1-(4-tetrahydropyranyl)propane (CAS# 924817-72-1 ) is a useful research chemical. |
Molecular Weight: | 322.24 |
Molecular Formula: | C13H24BrNO3 |
Canonical SMILES: | CC(C)(C)OC(=O)NC(CCBr)C1CCOCC1 |
InChI: | InChI=1S/C13H24BrNO3/c1-13(2,3)18-12(16)15-11(4-7-14)10-5-8-17-9-6-10/h10-11H,4-9H2,1-3H3,(H,15,16) |
InChI Key: | PUZPQHGFWSMSNX-UHFFFAOYSA-N |
LogP: | 3.29570 |
Publication Number | Title | Priority Date |
EP-1874768-A2 | Inhibitors of akt activity | 20050420 |
WO-2006113837-A2 | Inhibitors of akt activity | 20050420 |
Complexity: | 260 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 321.09396 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 321.09396 |
Rotatable Bond Count: | 6 |
Topological Polar Surface Area: | 47.6 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.7 |
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