218156-96-8
Product Name:
SRPK inhibitor
Formula:
C18H18F3N3O
Synonyms:
(SRPIN)340;N-[2-(1-Piperidinyl)-5-(trifluoromethyl)phenyl]-4-pyridinecarboxamide
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COMPUTED DESCRIPTORS
| Molecular Weight | 349.3 g/mol |
|---|---|
| XLogP3 | 3.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 3 |
| Exact Mass | 349.14019669 g/mol |
| Monoisotopic Mass | 349.14019669 g/mol |
| Topological Polar Surface Area | 45.2 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 445 |
| 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 |