TL;DR: Sibopirdine (CAS 139781-09-2) is a chemical compound with molecular formula C23H20N4O and molecular weight 368.1637 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
8-(pyridin-3-ylmethyl)-8-(pyridin-4-ylmethyl)-3,13-diazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene;hydrate
Also Known As: Sibopirdine, 5-[(Pyridin-3-yl)methyl]-5-[(pyridin-4-yl)methyl]-5H-cyclopenta[1,2-b:5,4-b']dipyridine--water (1/1)
Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C23H20N4O |
| Molecular Weight | 368.1637 g/mol |
| XLogP | 3.1938 |
| Topological Polar Surface Area (TPSA) | 52.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 4 |
| Exact Mass | 368.1637 Da |
| Heavy Atoms | 28 |
| Complexity | 467.0 |
| SMILES | C1=CC(=CN=C1)CC2(C3=C(C4=C2C=CC=N4)N=CC=C3)CC5=CC=NC=C5.O |
| InChIKey | MEUYPJOAXXXAES-UHFFFAOYSA-N |
The XLogP value of 3.1938 indicates that Sibopirdine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, Sibopirdine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Sibopirdine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Sibopirdine is 139781-09-2.
The molecular formula of Sibopirdine is C23H20N4O.
The molecular weight of Sibopirdine is 368.1637 g/mol.
You can request a quote for Sibopirdine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for Sibopirdine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 139781-09-2. Our professional technical team will respond with pricing and lead time.