885268-71-3
Product Name:
2-(8-Chloro-1,2,3,4-tetrahydroisoquinolin-4-yl)ethanol
Formula:
C11H14ClNO
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 211.69 g/mol |
|---|---|
| XLogP3 | 1.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 211.0763918 g/mol |
| Monoisotopic Mass | 211.0763918 g/mol |
| Topological Polar Surface Area | 32.3 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 188 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |