21662-84-0
Product Name:
2-[2-[4-(m-Chlorophenyl)-1-piperazinyl]ethyl]-2-phenyl-1,3-indanediol
Formula:
C27H29ClN2O2
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COMPUTED DESCRIPTORS
| Molecular Weight | 449.0 g/mol |
|---|---|
| XLogP3 | 4.4 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 5 |
| Exact Mass | 448.1917559 g/mol |
| Monoisotopic Mass | 448.1917559 g/mol |
| Topological Polar Surface Area | 46.9 Ų |
| Heavy Atom Count | 32 |
| Formal Charge | 0 |
| Complexity | 587 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 2 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |