TL;DR: Bidisomide (CAS 116078-65-0) is a chemical compound with molecular formula C22H34ClN3O2 and molecular weight 407.23395 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-[2-[acetyl(propan-2-yl)amino]ethyl]-2-(2-chlorophenyl)-4-piperidin-1-ylbutanamide
Also Known As: Bidisomida, Bidisomidum, Butanamide, Bidisomide (+-)-, Bidisomide [USAN:INN]
Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C22H34ClN3O2 |
| Molecular Weight | 407.23395 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 66.6 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 9 |
| Exact Mass | 407.23395 Da |
| Heavy Atoms | 28 |
| Complexity | 522.0 |
| SMILES | CC(C)N(CCC(CCN1CCCCC1)(C2=CC=CC=C2Cl)C(=O)N)C(=O)C |
| InChIKey | GTEPPJFJSNSNIH-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that Bidisomide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.6 Ų falls within the moderate polarity range, balancing permeability and solubility for Bidisomide. Following Lipinski's Rule of Five, Bidisomide has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Bidisomide is 116078-65-0.
The molecular formula of Bidisomide is C22H34ClN3O2.
The molecular weight of Bidisomide is 407.23395 g/mol.
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