TL;DR: 6-Chloro-1H-indol-3-yl alpha-D-glucopyranoside (CAS 159954-28-6) is a chemical compound with molecular formula C14H16ClNO6 and molecular weight 329.06662 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(2R,3R,4S,5S,6R)-2-[(6-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Also Known As: Salmon a-glucoside, 6-Chloro-3-indoxyl-alpha-D-glucopyranoside, 6-Chloro-3-indolyl alpha-glucopyranoside, Chloro-3-indolyl a-D-glucopyranoside, 6-Chloro-3-indolyl a-D-glucopyranoside
| Molecular Formula | C14H16ClNO6 |
| Molecular Weight | 329.06662 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 115.0 Ų |
| Hydrogen Bond Donors | 5 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Exact Mass | 329.06662 Da |
| Heavy Atoms | 22 |
| Complexity | 388.0 |
| SMILES | C1=CC2=C(C=C1Cl)NC=C2O[C@@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O |
| InChIKey | OQWBAXBVBGNSPW-RGDJUOJXSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Chloro-1H-indol-3-yl alpha-D-glucopyranoside. The TPSA of 115.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Chloro-1H-indol-3-yl alpha-D-glucopyranoside. Following Lipinski's Rule of Five, 6-Chloro-1H-indol-3-yl alpha-D-glucopyranoside has 5 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-Chloro-1H-indol-3-yl alpha-D-glucopyranoside is 159954-28-6.
The molecular formula of 6-Chloro-1H-indol-3-yl alpha-D-glucopyranoside is C14H16ClNO6.
The molecular weight of 6-Chloro-1H-indol-3-yl alpha-D-glucopyranoside is 329.06662 g/mol.
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