TL;DR: Thalifaberidine (CAS 160568-13-8) is a chemical compound with molecular formula C39H44N2O8 and molecular weight 668.30975 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(6aS)-8-[4-[[(1S)-6-hydroxy-7-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl]methyl]phenoxy]-1,2,3,10-tetramethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-9-ol
Also Known As: Thalifaberidine, (+)-Thalifaberidine, 6',8-Desmethylthalifaberine, O6 ,O9-Didemethylthalifaberine, NCI60_027040
| Molecular Formula | C39H44N2O8 |
| Molecular Weight | 668.30975 g/mol |
| XLogP | 6.0 |
| Topological Polar Surface Area (TPSA) | 102.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 10 |
| Rotatable Bonds | 9 |
| Exact Mass | 668.30975 Da |
| Heavy Atoms | 49 |
| Complexity | 1080.0 |
| SMILES | CN1CCC2=C3[C@@H]1CC4=C(C(=C(C=C4C3=C(C(=C2OC)OC)OC)OC)O)OC5=CC=C(C=C5)C[C@H]6C7=CC(=C(C=C7CCN6C)O)OC |
| InChIKey | ASHXFBBPKYCWEY-VMPREFPWSA-N |
The XLogP value of 6.0 indicates that Thalifaberidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 102.0 Ų falls within the moderate polarity range, balancing permeability and solubility for Thalifaberidine. Following Lipinski's Rule of Five, Thalifaberidine has 2 hydrogen bond donor(s) and 10 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of Thalifaberidine is 160568-13-8.
The molecular formula of Thalifaberidine is C39H44N2O8.
The molecular weight of Thalifaberidine is 668.30975 g/mol.
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