249734-37-0
Product Name:
BENZYL [1(1S),2R]-1-(1-PHENYLETHYL)AZETIDINE-2-CARBOXYLATE
Formula:
C19H21NO2
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COMPUTED DESCRIPTORS
| Molecular Weight | 295.4 g/mol |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 6 |
| Exact Mass | 295.157228913 g/mol |
| Monoisotopic Mass | 295.157228913 g/mol |
| Topological Polar Surface Area | 29.5 Ų |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Complexity | 358 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 2 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |