![Renejix CDMO Partner for Small Molecule Oral Dosage Forms](https://www.pharmacompass.com/image/flap/renejix-w35-desktop-header-01gif-33629.gif)
![Renejix CDMO Partner for Small Molecule Oral Dosage Forms](https://www.pharmacompass.com/image/flap/renejix-w35-mob-header-01gif-17728.gif)
1. 120570-05-0
2. (3s)-1-azabicyclo[2.2.2]octan-3-amine
3. (s)-1-aza-bicyclo[2.2.2]oct-3-ylamine
4. 1-azabicyclo[2.2.2]octan-3-amine, (s)-
5. (s)-3-aminoquinuclidine
6. (s)-3-amino-1-azabicyclo[2.2.2]octane
7. (s)-3-aminoquinuclidine Hydrochloride
8. 1,2-diphenyl Hydrazine
9. (3s)-quinuclidine-3-amine
10. Schembl47241
11. (s)-(-)-3-aminoquinuclidine
12. Schembl17203543
13. Albb-035144
14. Bcp08732
15. Cs-b0281
16. Mfcd08669631
17. Zinc19202661
18. Akos006237379
19. Akos017344552
20. As-39361
21. (s)-1-azabicyclo[2.2.2]oct-3-ylamine
22. (s)-(-)-1-azabicyclo[2.2.2]octan-3-amine
23. (s)-(1-aza-bicyclo[2.2.2]oct-3-yl)amine
Molecular Weight | 126.20 g/mol |
---|---|
Molecular Formula | C7H14N2 |
XLogP3 | -0.1 |
Hydrogen Bond Donor Count | 1 |
Hydrogen Bond Acceptor Count | 2 |
Rotatable Bond Count | 0 |
Exact Mass | 126.115698455 g/mol |
Monoisotopic Mass | 126.115698455 g/mol |
Topological Polar Surface Area | 29.3 Ų |
Heavy Atom Count | 9 |
Formal Charge | 0 |
Complexity | 106 |
Isotope Atom Count | 0 |
Defined Atom Stereocenter Count | 1 |
Undefined Atom Stereocenter Count | 0 |
Defined Bond Stereocenter Count | 0 |
Undefined Bond Stereocenter Count | 0 |
Covalently Bonded Unit Count | 1 |