84760-91-8
Product Name:
N~1~,N~8~-bis[1-(2,3-dihydro-1,4-benzodioxin-2-yl)ethyl]octanediamide
Formula:
C28H36N2O6
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COMPUTED DESCRIPTORS
| Molecular Weight | 496.6 g/mol |
|---|---|
| XLogP3 | 4.3 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 11 |
| Exact Mass | 496.25733687 g/mol |
| Monoisotopic Mass | 496.25733687 g/mol |
| Topological Polar Surface Area | 95.1 Ų |
| Heavy Atom Count | 36 |
| Formal Charge | 0 |
| Complexity | 648 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 4 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |