896746-06-8
Product Name:
(S)-5'-CHLORO-1'-((R)-3,3-DIMETHYL-4-OXO-1-PHENYLAZETIDIN-2-YL)-3,3-DIMETHYL-1-PHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-2',4-DIONE
Formula:
C29H26ClN3O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 500.0 g/mol |
|---|---|
| XLogP3 | 5.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 499.1662694 g/mol |
| Monoisotopic Mass | 499.1662694 g/mol |
| Topological Polar Surface Area | 60.9 Ų |
| Heavy Atom Count | 36 |
| Formal Charge | 0 |
| Complexity | 953 |
| 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 |