1116338-10-3
Product Name:
(R)-ethyl 2-(2-(4-((4-chlorophenyl)(phenyl)Methyl)piperazin-1-yl)ethoxy)acetate
Formula:
C23H29ClN2O3
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COMPUTED DESCRIPTORS
| Molecular Weight | 416.9 g/mol |
|---|---|
| XLogP3 | 4.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 10 |
| Exact Mass | 416.1866705 g/mol |
| Monoisotopic Mass | 416.1866705 g/mol |
| Topological Polar Surface Area | 42 Ų |
| Heavy Atom Count | 29 |
| Formal Charge | 0 |
| Complexity | 471 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 1 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |