4118-36-9
Product Name:
6,7-dimethoxy-1-phenyl-1,2,3,4-tetrahydroisoquinoline
Formula:
C17H19NO2
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Solubility | >40.4 [ug/mL] (The mean of the results at pH 7.4) |
|---|
COMPUTED DESCRIPTORS
| Molecular Weight | 269.34 g/mol |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 269.141578849 g/mol |
| Monoisotopic Mass | 269.141578849 g/mol |
| Topological Polar Surface Area | 30.5 Ų |
| Heavy Atom Count | 20 |
| Formal Charge | 0 |
| Complexity | 303 |
| 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 |