929849-78-5
Product Name:
1-cyclopropyl-6,7-difluoro-8-methoxy-3-(4-phenylpiperazine-1-carbonyl)quinolin-4-one
Formula:
C24H23F2N3O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 439.5 g/mol |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 7 |
| Rotatable Bond Count | 4 |
| Exact Mass | 439.17074793 g/mol |
| Monoisotopic Mass | 439.17074793 g/mol |
| Topological Polar Surface Area | 53.1 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 760 |
| 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 |
