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Product Name:
2-(4-FLUOROPHENOXY)-1-[6-[1-(4-FLUOROPHENOXY)ETHYL]PYRIDIN-3-YL]PROPAN-1-ONE
Formula:
C22H19F2NO3
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COMPUTED DESCRIPTORS
| Molecular Weight | 383.4 g/mol |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 383.13329979 g/mol |
| Monoisotopic Mass | 383.13329979 g/mol |
| Topological Polar Surface Area | 48.4 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 490 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |