685106-53-0
Product Name:
11-AMINO-2,3-DIMETHOXY-5,6,13,13A-TETRAHYDRO-8H-PYRIMIDO[4',5':4,5]PYRIDO[2,1-A]ISOQUINOLIN-8-ONE
Formula:
C17H18N4O3
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | >49 [ug/mL] (The mean of the results at pH 7.4) |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 326.35 g/mol |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 326.13789045 g/mol |
| Monoisotopic Mass | 326.13789045 g/mol |
| Topological Polar Surface Area | 90.6 Ų |
| Heavy Atom Count | 24 |
| Formal Charge | 0 |
| Complexity | 491 |
| 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 |
| Compound Is Canonicalized | Yes |