929812-42-0
Product Name:
1-cyclopropyl-6,7-difluoro-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-8-methoxyquinolin-4-one
Formula:
C24H22F3N3O3
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 457.4 g/mol |
|---|---|
| XLogP3 | 3.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 4 |
| Exact Mass | 457.16132606 g/mol |
| Monoisotopic Mass | 457.16132606 g/mol |
| Topological Polar Surface Area | 53.1 Ų |
| Heavy Atom Count | 33 |
| Formal Charge | 0 |
| Complexity | 791 |
| 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 |