858741-59-0
Product Name:
6-hydroxy-3-mesityl-5-(1,2,3,4-tetrahydroisoquinolin-1-yl)pyrimidine-2,4(1H,3H)-dione
Formula:
C22H23N3O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 377.4 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 377.17394160 g/mol |
| Monoisotopic Mass | 377.17394160 g/mol |
| Topological Polar Surface Area | 81.7 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 664 |
| 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 |