Alprenoxime
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| Systematic (IUPAC) name | |
|---|---|
|
1-(2-allylphenoxy)-3-(isopropylamino)propan-2-one oxime | |
| Identifiers | |
| CAS Number |
118552-63-9 |
| ATC code | None |
| PubChem | CID 5489436 |
| ChemSpider |
4590144 |
| ChEMBL | CHEMBL2105963 |
| Chemical data | |
| Formula | C15H22N2O2 |
| Molar mass | 262.35 g/mol |
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| (verify) | |
Alprenoxime is a beta blocker.[1] It is a prodrug to alprenolol.[1]
| Molecular Weight | 262.34738 g/mol |
| Molecular Formula | C15H22N2O2 |
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 8 |
| Exact Mass | 262.168128 g/mol |
| Monoisotopic Mass | 262.168128 g/mol |
| Topological Polar Surface Area | 53.8 A^2 |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 290 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count
1 | |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
References
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