588941-45-1
Product Name:
Benzeneacetamide, 3-chloro-α-(cyclopentylmethyl)-4-(methylsulfonyl)-N-2-pyrazinyl-, (αR)-
Formula:
C19H22ClN3O3S
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COMPUTED DESCRIPTORS
| Molecular Weight | 407.9 g/mol |
|---|---|
| XLogP3 | 3.3 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 407.1070404 g/mol |
| Monoisotopic Mass | 407.1070404 g/mol |
| Topological Polar Surface Area | 97.4 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 604 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |