63978-12-1
Product Name:
3-Benzyl-8-propionyl-3,8-diazabicyclo[3.2.1]octane
Formula:
C16H22N2O
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COMPUTED DESCRIPTORS
| Molecular Weight | 258.36 g/mol |
|---|---|
| XLogP3 | 2.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 3 |
| Exact Mass | 258.173213330 g/mol |
| Monoisotopic Mass | 258.173213330 g/mol |
| Topological Polar Surface Area | 23.6 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 311 |
| 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 |