141991-89-1
Product Name:
VERAPAMIL IMPURITY M
Formula:
C42H57N3O6
Synonyms:
5,5′-[[2-(3,4-Dimethoxyphenyl)ethyl]imino]bis[2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)pentanenitrile]
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COMPUTED DESCRIPTORS
| Molecular Weight | 699.9 g/mol |
|---|---|
| XLogP3 | 7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 9 |
| Rotatable Bond Count | 21 |
| Exact Mass | 699.42473655 g/mol |
| Monoisotopic Mass | 699.42473655 g/mol |
| Topological Polar Surface Area | 106 Ų |
| Heavy Atom Count | 51 |
| Formal Charge | 0 |
| Complexity | 1030 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |