883279-80-9
Product Name:
2-(7-chloro-6H-indolo[2,3-b]quinoxalin-6-yl)acetic acid
Formula:
C16H10ClN3O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 311.72 g/mol |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 311.0461543 g/mol |
| Monoisotopic Mass | 311.0461543 g/mol |
| Topological Polar Surface Area | 68 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 449 |
| 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 |