Raloxifene

Chemical Information
Raloxifene is a member of the class of 1-benzothiophenes that is 1-benzothiophene in which the hydrogens at positions 2, 3, and 6 have been replaced by p-hydroxyphenyl, p-[2-(piperidin-1-yl)ethoxy]benzoyl, and hydroxy groups, respectively. It has a role as a bone density conservation agent, an estrogen receptor modulator and an estrogen antagonist. It is a member of phenols, a member of 1-benzothiophenes, a N-oxyethylpiperidine and an aromatic ketone. It is a conjugate base of a raloxifene(1+).
| CAS Number | 84449-90-1 |
| PubChem CID | 5035 |
| IUPAC Name | [6-hydroxy-2-(4-hydroxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone |
| Molecular Formula | C28H27NO4S |
| Molecular Weight | 473.6 |
| XLogP | 6.1 |
| Topological Polar Surface Area | 98.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 655 |
| Property | Value |
|---|---|
| Molecular Weight | 473.6 |
| XLogP3 | 6.1 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 473.16607952 |
| Monoisotopic Mass | 473.16607952 |
| Topological Polar Surface Area | 98.2 Ų |
| Heavy Atom Count | 34 |
| Formal Charge | 0 |
| Complexity | 655 |
| 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 |
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