438487-47-9
Product Name:
1-Azetidinecarboxylic acid, 3-hydroxy-, phenyl ester
Formula:
C10H11NO3
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COMPUTED DESCRIPTORS
| Molecular Weight | 193.20 g/mol |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 193.07389321 g/mol |
| Monoisotopic Mass | 193.07389321 g/mol |
| Topological Polar Surface Area | 49.8 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 207 |
| 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 |