3271-05-4
Product Name:
6-methoxy-2-methyl-1H-benz[de]isoquinoline-1,3(2H)-dione
Formula:
C14H11NO3
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COMPUTED DESCRIPTORS
| Molecular Weight | 241.24 g/mol |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 241.07389321 g/mol |
| Monoisotopic Mass | 241.07389321 g/mol |
| Topological Polar Surface Area | 46.6 Ų |
| Heavy Atom Count | 18 |
| Formal Charge | 0 |
| Complexity | 381 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |