488102-02-9
Product Name:
(3-chlorophenyl)-[4-[4-(2-methoxyphenyl)piperazin-1-yl]piperidin-1-yl]methanone
Formula:
C23H28ClN3O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 413.9 g/mol |
|---|---|
| XLogP3 | 4.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 4 |
| Exact Mass | 413.1870048 g/mol |
| Monoisotopic Mass | 413.1870048 g/mol |
| Topological Polar Surface Area | 36 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 532 |
| 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 |