198988-88-4
Product Name:
(1S,4S)-2-(4-CHLOROPHENYL)-2,5-DIAZABICYCLO[2.2.1]HEPTANE HBR
Formula:
C11H13ClN2
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 289.60 g/mol |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 288.00289 g/mol |
| Monoisotopic Mass | 288.00289 g/mol |
| Topological Polar Surface Area | 15.3 Ų |
| Heavy Atom Count | 15 |
| Formal Charge | 0 |
| Complexity | 213 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 2 |
| Compound Is Canonicalized | Yes |