578006-03-8
Product Name:
N-[(Z)-[1-[(dibutylamino)methyl]-2-oxoindol-3-ylidene]amino]-2-(2-methoxyphenoxy)acetamide
Formula:
C26H34N4O4
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COMPUTED DESCRIPTORS
| Molecular Weight | 466.6 g/mol |
|---|---|
| XLogP3 | 6.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 13 |
| Exact Mass | 466.25800558 g/mol |
| Monoisotopic Mass | 466.25800558 g/mol |
| Topological Polar Surface Area | 88.6 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 626 |
| 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 |