714948-70-6
Product Name:
N-[1-(2-methylpropyl)pyrazolo[3,4-b]quinolin-3-yl]-2-phenoxyacetamide
Formula:
C22H22N4O2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 374.4 g/mol |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 374.17427596 g/mol |
| Monoisotopic Mass | 374.17427596 g/mol |
| Topological Polar Surface Area | 69 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 523 |
| 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 |