79322-98-8
Product Name:
1-(2-(4-(2-Chlorophenyl)-1-piperazinyl)ethyl)-4-(4-methoxyphenyl)-2,6- piperidinedine
Formula:
C24H28ClN3O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 441.9 g/mol |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 6 |
| Exact Mass | 441.1819195 g/mol |
| Monoisotopic Mass | 441.1819195 g/mol |
| Topological Polar Surface Area | 53.1 Ų |
| Heavy Atom Count | 31 |
| Formal Charge | 0 |
| Complexity | 599 |
| 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 |