488100-32-9
Product Name:
3-(3,4-dihydroisoquinolin-2(1H)-yl)-1-(2,5-dimethoxyphenyl)pyrrolidine-2,5-dione
Formula:
C21H22N2O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 366.4 g/mol |
|---|---|
| XLogP3 | 2.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 366.15795719 g/mol |
| Monoisotopic Mass | 366.15795719 g/mol |
| Topological Polar Surface Area | 59.1 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 568 |
| 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 |