370584-68-2
Product Name:
(E)-3-(4-chlorophenyl)-1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-9-yl)prop-2-en-1-one
Formula:
C21H20ClNO4
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COMPUTED DESCRIPTORS
| Molecular Weight | 385.8 g/mol |
|---|---|
| XLogP3 | 4 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 4 |
| Exact Mass | 385.1080858 g/mol |
| Monoisotopic Mass | 385.1080858 g/mol |
| Topological Polar Surface Area | 48 Ų |
| Heavy Atom Count | 27 |
| Formal Charge | 0 |
| Complexity | 562 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |