96568-52-4
Product Name:
1-(Diphenylmethyl)-3-[3-(trifluoromethyl)phenoxy]-azetidine
Formula:
C23H20F3NO
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COMPUTED DESCRIPTORS
| Molecular Weight | 383.4 g/mol |
|---|---|
| XLogP3 | 5.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 5 |
| Exact Mass | 383.14969875 g/mol |
| Monoisotopic Mass | 383.14969875 g/mol |
| Topological Polar Surface Area | 12.5 Ų |
| Heavy Atom Count | 28 |
| Formal Charge | 0 |
| Complexity | 461 |
| 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 |