1025721-69-0
Product Name:
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-N'-(1-methyl-2-oxo-2,3-dihydro-1H-indol-3-yl)ethanediamide
Formula:
C21H19ClN4O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 410.9 g/mol |
|---|---|
| XLogP3 | 2.8 |
| Hydrogen Bond Donor Count | 3 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 410.1145682 g/mol |
| Monoisotopic Mass | 410.1145682 g/mol |
| Topological Polar Surface Area | 94.3 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 660 |
| 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 |