1010911-98-4
Product Name:
N-(4-acetylphenyl)-2-[(4-cyano-1-methyl-5,6,7,8-tetrahydroisoquinolin-3-yl)oxy]acetamide
Formula:
C21H21N3O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 363.4 g/mol |
|---|---|
| XLogP3 | 3.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 363.15829154 g/mol |
| Monoisotopic Mass | 363.15829154 g/mol |
| Topological Polar Surface Area | 92.1 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 591 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |