436811-07-3
Product Name:
4-(8-Fluoro-3a,4,5,9b-tetrahydro-3 H-cyclopenta[ C ]quinolin-4-yl)-benzoic acid
Formula:
C19H16FNO2
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COMPUTED DESCRIPTORS
| Molecular Weight | 309.3 g/mol |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 309.11650692 g/mol |
| Monoisotopic Mass | 309.11650692 g/mol |
| Topological Polar Surface Area | 49.3 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 486 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 3 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |