

1. 1075238-00-4
2. 3h,8h-2a,5,8a-triazaacenaphthylene-3,8-dione, 2-[(4-amino-1-piperidinyl)methyl]-1,2-dihydro-
3. 1075238-48-0
4. 2-[(4-amino-1-piperidinyl)methyl]-1,2-dihydro-3h,8h-2a,5,8a-triazaacenaphthylene-3,8-dione
5. 1075238-01-5
6. 8xs3ng9z6h
7. Schembl336118
8. (r)-2-((4-aminopiperidin-1-yl)methyl)-1,2-dihydro-2a,5,8a-triazaacenaphthylene-3,8-dione
9. (s)-2-((4-aminopiperidin-1-yl)methyl)-1,2-dihydro-2a,5,8a-triazaacenaphthylene-3,8-dione
10. Pjkgayritlvrlh-uhfffaoysa-n
11. 2-[(4-amino-1-piperidinyl)methyl]-1,2-dihydro-3h,8h-2a,5,8a-triazaacenaphthylene-3,8-dione, (rs)-
12. 3-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.0,(1)(2)]dodeca-6,8(12),9-triene-5,11-dione
13. 3-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.0,]dodeca-6,8(12),9-triene-5,11-dione
14. 3-[(4-aminopiperidin-1-yl)methyl]-1,4,7-triazatricyclo[6.3.1.04,12]dodeca-6,8(12),9-triene-5,11-dione
15. Racemic 2-[(4-amino-1-piperidinyl)methyl]-1,2-dihydro-3h,8h-2a,5,8a-triazaacenaphthylene-3,8-dione
| Molecular Weight | 301.34 g/mol |
|---|---|
| Molecular Formula | C15H19N5O2 |
| XLogP3 | -1.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 2 |
| Exact Mass | Da |
| Monoisotopic Mass | Da |
| Topological Polar Surface Area | 82.2 |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 615 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently Bonded Unit Count | 1 |
BUILDING BLOCK