Mosapramine
1'-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one
| Molecular Formula | C28H35ClN4O |
|---|---|
| Molecular Weight | 479.1 g/mol |
| LogP | 5.4 |
| Topological Polar Surface Area | 38.8 A2 |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 478.24994 |
| Heavy Atoms | 34 |
| Complexity | 725.0 |
Chemical Identifiers
| CAS Number | 89419-40-9 |
|---|---|
| SMILES | C1CCN2C(C1)NC(=O)C23CCN(CC3)CCCN4C5=CC=CC=C5CCC6=C4C=C(C=C6)Cl |
| InChIKey | PXUIZULXJVRBPC-UHFFFAOYSA-N |
📖 Product Overview
Mosapramine (CAS: 89419-40-9) is a chemical compound with molecular formula C28H35ClN4O and molecular weight 479.1 g/mol. Its IUPAC systematic name is 1'-[3-(2-chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]spiro[1,5,6,7,8,8a-hexahydroimidazo[1,2-a]pyridine-3,4'-piperidine]-2-one.
PXUIZULXJVRBPC-UHFFFAOYSA-N.
SMILES: C1CCN2C(C1)NC(=O)C23CCN(CC3)CCCN4C5=CC=CC=C5CCC6=C4C=C(C=C6)Cl.
Frequently Asked Questions
📚 Academic Support
Scientific research papers and technical documentation supporting this product for informed procurement decisions.
Technical Blog Article
Multi-source research profile: chemical properties, regulatory status, and sourcing guide for Mosapramine.
Browse Technical Blog →No research papers found for this product yet.
We continuously update our academic references. Check back soon!