TL;DR: 3-Hydroxy-10,11-dihydroquinidine (CAS 130061-81-3) is a chemical compound with molecular formula C20H28N2O7S and molecular weight 440.1617 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3S,4R,6R)-3-ethyl-6-[(S)-hydroxy-(6-methoxyquinolin-4-yl)methyl]-1-azabicyclo[2.2.2]octan-3-ol;sulfuric acid
Also Known As: 3-Hydroxy-10,11-dihydroquinidine, Lnc 834, (9S)-10,11-Dihydro-6'-methoxycinchonan-3,9-diol, Cinchonan-3,9-diol, 10,11-dihydro-6'-methoxy-, (9S)-, sulfate (1:1) (salt), Sulfuric acid--(1xi,9S)-6'-methoxy-3alpha,4beta-10,11-dihydrocinchonan-3,9-diol (1/1)
| Molecular Formula | C20H28N2O7S |
| Molecular Weight | 440.1617 g/mol |
| XLogP | 1.8593 |
| Topological Polar Surface Area (TPSA) | 149.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 9 |
| Rotatable Bonds | 4 |
| Exact Mass | 440.1617 Da |
| Heavy Atoms | 30 |
| Complexity | 557.0 |
| SMILES | CC[C@]1(CN2CC[C@@H]1C[C@@H]2[C@H](C3=C4C=C(C=CC4=NC=C3)OC)O)O.OS(=O)(=O)O |
| InChIKey | MMCFRFNECGZXQH-APFZWMIBSA-N |
The XLogP value of 1.8593 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Hydroxy-10,11-dihydroquinidine. The TPSA of 149.0 Ų indicates high polarity, suggesting 3-Hydroxy-10,11-dihydroquinidine may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, 3-Hydroxy-10,11-dihydroquinidine has 4 hydrogen bond donor(s) and 9 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-Hydroxy-10,11-dihydroquinidine is 130061-81-3.
The molecular formula of 3-Hydroxy-10,11-dihydroquinidine is C20H28N2O7S.
The molecular weight of 3-Hydroxy-10,11-dihydroquinidine is 440.1617 g/mol.
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