41970-62-1
Product Name:
3-[(2-Isopropoxyethoxy)iminomethyl]rifamycin SV
Formula:
C43H58N2O14
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COMPUTED DESCRIPTORS
| Molecular Weight | 826.9 g/mol |
|---|---|
| XLogP3 | 5.6 |
| Hydrogen Bond Donor Count | 6 |
| Hydrogen Bond Acceptor Count | 15 |
| Rotatable Bond Count | 9 |
| Exact Mass | 826.38880453 g/mol |
| Monoisotopic Mass | 826.38880453 g/mol |
| Topological Polar Surface Area | 232 Ų |
| Heavy Atom Count | 59 |
| Formal Charge | 0 |
| Complexity | 1570 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 9 |
| Defined Bond Stereocenter Count | 4 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |