TL;DR: 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside (CAS 115457-83-5) is a chemical compound with molecular formula C15H29NO7 and molecular weight 335.1944 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
[(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl N-heptylcarbamate
Also Known As: Hecameg, 6-O-(N-Heptylcarbamoyl)methylglucoside, HECAMEG [MI], alpha-D-Glucopyranoside, methyl, 6-(heptylcarbamate), 7126AH
| Molecular Formula | C15H29NO7 |
| Molecular Weight | 335.1944 g/mol |
| XLogP | 0.7 |
| Topological Polar Surface Area (TPSA) | 117.0 Ų |
| Hydrogen Bond Donors | 4 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 10 |
| Exact Mass | 335.1944 Da |
| Heavy Atoms | 23 |
| Complexity | 342.0 |
| SMILES | CCCCCCCNC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC)O)O)O |
| InChIKey | XPIVOYOQXKNYHA-RGDJUOJXSA-N |
The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside. The TPSA of 117.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside. Following Lipinski's Rule of Five, 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside has 4 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside is 115457-83-5.
The molecular formula of 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside is C15H29NO7.
The molecular weight of 6-O-(N-Heptylcarbamoyl)-methyl-alpha-D-glucopyranoside is 335.1944 g/mol.
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