1-Fmoc-piperazine hydrobromide - CAS 352351-60-1
Catalog: |
BB022545 |
Product Name: |
1-Fmoc-piperazine hydrobromide |
CAS: |
352351-60-1 |
Synonyms: |
9H-fluoren-9-ylmethyl piperazine-1-carboxylate;hydrobromide |
IUPAC Name: | 9H-fluoren-9-ylmethyl piperazine-1-carboxylate;hydrobromide |
Description: | 1-Fmoc-piperazine hydrobromide (CAS# 352351-60-1 ) is a useful research chemical. |
Molecular Weight: | 389.29 |
Molecular Formula: | C19H20N2O2 · HBr |
Canonical SMILES: | C1CN(CCN1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24.Br |
InChI: | InChI=1S/C19H20N2O2.BrH/c22-19(21-11-9-20-10-12-21)23-13-18-16-7-3-1-5-14(16)15-6-2-4-8-17(15)18;/h1-8,18,20H,9-13H2;1H |
InChI Key: | VPDNTWXXSYNWOE-UHFFFAOYSA-N |
LogP: | 4.06550 |
Publication Number | Title | Priority Date |
AU-2006305538-A1 | Piperazine derivatives as antimalarial agents | 20051021 |
AU-2006305538-B2 | Piperazine derivatives as antimalarial agents | 20051021 |
BR-PI0617636-A2 | compound, pharmaceutical composition, and use of a compound | 20051021 |
CA-2623213-A1 | Piperazine derivatives as antimalarial agents | 20051021 |
CA-2623213-C | Piperazine derivatives as antimalarial agents | 20051021 |
Complexity: | 400 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 2 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 388.07864 |
Formal Charge: | 0 |
Heavy Atom Count: | 24 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 388.07864 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 41.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
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