2893-91-6
Product Name:
VERAPAMIL IMPURITY I
Formula:
C26H36N2O4
Synonyms:
4-[(3,4-Dimethoxyphenethyl)methylamino]-2-(3,4-dimethoxyphenyl)-2-isopropylbutyronitrile monohydrochloride
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COMPUTED DESCRIPTORS
| Molecular Weight | 440.6 g/mol |
|---|---|
| XLogP3 | 3.4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 12 |
| Exact Mass | 440.26750763 g/mol |
| Monoisotopic Mass | 440.26750763 g/mol |
| Topological Polar Surface Area | 64 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 592 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |