883475-00-1
Product Name:
6-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-1,4-dihydroquinoxaline-2,3-dione
Formula:
C22H22N4O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 390.4 g/mol |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 390.16919058 g/mol |
| Monoisotopic Mass | 390.16919058 g/mol |
| Topological Polar Surface Area | 81.8 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 650 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |