852368-11-7
Product Name:
N-(2-(7,8-dimethyl-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Formula:
C23H21N3O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 387.4 g/mol |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 5 |
| Exact Mass | 387.15829154 g/mol |
| Monoisotopic Mass | 387.15829154 g/mol |
| Topological Polar Surface Area | 91.1 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 704 |
| 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 |