Alprenoxime
Systematic (IUPAC) name | |
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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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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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