799799-09-0
Product Name:
2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone
Formula:
C21H22N2O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 334.4 g/mol |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 334.168127949 g/mol |
| Monoisotopic Mass | 334.168127949 g/mol |
| Topological Polar Surface Area | 45.3 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | 0 |
| Complexity | 483 |
| 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 |