879477-63-1
Product Name:
N-[1-ethyl-3-(4-methoxyphenyl)-4-oxoquinolin-2-yl]propanamide
Formula:
C21H22N2O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 350.4 g/mol |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 350.16304257 g/mol |
| Monoisotopic Mass | 350.16304257 g/mol |
| Topological Polar Surface Area | 58.6 Ų |
| Heavy Atom Count | 26 |
| Formal Charge | 0 |
| Complexity | 564 |
| 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 |
