1285515-21-0
Product Name:
LRRK2-kinase inhibitor
Formula:
C24H18FN3O2
Synonyms:
5-(2-Fluoro-4-pyridinyl)-2-(phenylmethoxy)-N-3-pyridinyl-benzamide
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COMPUTED DESCRIPTORS
| Molecular Weight | 399.4 g/mol |
|---|---|
| XLogP3 | 4.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 399.13830499 g/mol |
| Monoisotopic Mass | 399.13830499 g/mol |
| Topological Polar Surface Area | 64.1 Ų |
| Heavy Atom Count | 30 |
| Formal Charge | 0 |
| Complexity | 543 |
| 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 |