889948-10-1
Product Name:
[1-(4-amino-phenyl)-azetidin-3-yl]-cabamic acid tert-butyl ester
Formula:
C14H21N3O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 263.34 g/mol |
|---|---|
| XLogP3 | 1.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 263.16337692 g/mol |
| Monoisotopic Mass | 263.16337692 g/mol |
| Topological Polar Surface Area | 67.6 Ų |
| Heavy Atom Count | 19 |
| Formal Charge | 0 |
| Complexity | 313 |
| 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 |