94618-55-0
Product Name:
1H-Indol-3-amine, 2-[(oxidophenylimino)methyl]-N-phenyl-
Formula:
C21H17N3O
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COMPUTED DESCRIPTORS
| Molecular Weight | 326.4 g/mol |
|---|---|
| XLogP3 | 5.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 326.129337142 g/mol |
| Monoisotopic Mass | 326.129337142 g/mol |
| Topological Polar Surface Area | 63.2 Ų |
| Heavy Atom Count | 25 |
| Formal Charge | -1 |
| Complexity | 448 |
| 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 |