743441-90-9
Product Name:
Benzenamine, 2-(hexahydro-1H-azepin-1-yl)-5-(1-piperidinylsulfonyl)-
Formula:
C17H27N3O2S
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COMPUTED DESCRIPTORS
| Molecular Weight | 337.5 g/mol |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 3 |
| Exact Mass | 337.18239829 g/mol |
| Monoisotopic Mass | 337.18239829 g/mol |
| Topological Polar Surface Area | 75 Ų |
| Heavy Atom Count | 23 |
| Formal Charge | 0 |
| Complexity | 463 |
| 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 |