423732-35-8
Product Name:
2-(2-(2-chlorophenoxy)ethyl)-6,7-dihydro-1H-indeno[6,7,1-def]isoquinoline-1,3(2H)-dione
Formula:
C22H16ClNO3
Inquiry
COMPUTED DESCRIPTORS
| Molecular Weight | 377.8 g/mol |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 4 |
| Exact Mass | 377.0818711 g/mol |
| Monoisotopic Mass | 377.0818711 g/mol |
| Topological Polar Surface Area | 46.6 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 574 |
| 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 |