956928-32-8
Product Name:
methyl 4-((12aS)-2-(4-chlorobenzyl)-1,4-dioxo-1,2,3,4,6,7,12,12a-octahydropyrazino[1',2':1,6]pyrido[3,4-b]indol-6-yl)benzoate
Formula:
C29H24ClN3O4
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 514.0 g/mol |
|---|---|
| XLogP3 | 4.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 513.1455339 g/mol |
| Monoisotopic Mass | 513.1455339 g/mol |
| Topological Polar Surface Area | 82.7 Ų |
| Heavy Atom Count | 37 |
| Formal Charge | 0 |
| Complexity | 884 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |