TL;DR: Bi-7-oxabicyclo(4.1.0)heptane (CAS 141668-35-1) is a chemical compound with molecular formula C12H18O2 and molecular weight 194.13068 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(7-oxabicyclo[4.1.0]heptan-1-yl)-7-oxabicyclo[4.1.0]heptane
Also Known As: Bi-7-oxabicyclo[4.1.0]heptane, Bi-7-oxabicyclo(4.1.0)heptane, 7,7'-Dioxa-1,1'-bi(bicyclo[4.1.0]heptane), 1-(7-oxabicyclo[4.1.0]heptan-1-yl)-7-oxabicyclo[4.1.0]heptane, 6-(7-oxabicyclo[4.1.0]heptan-6-yl)-7-oxabicyclo[4.1.0]heptane
| Molecular Formula | C12H18O2 |
| Molecular Weight | 194.13068 g/mol |
| XLogP | 1.8 |
| Topological Polar Surface Area (TPSA) | 25.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Exact Mass | 194.13068 Da |
| Heavy Atoms | 14 |
| Complexity | 249.0 |
| SMILES | C1CCC2(C(C1)O2)C34CCCCC3O4 |
| InChIKey | QTOIROXCDXKUCP-UHFFFAOYSA-N |
The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Bi-7-oxabicyclo(4.1.0)heptane. With a topological polar surface area (TPSA) of 25.1 Ų, Bi-7-oxabicyclo(4.1.0)heptane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Bi-7-oxabicyclo(4.1.0)heptane has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of Bi-7-oxabicyclo(4.1.0)heptane is 141668-35-1.
The molecular formula of Bi-7-oxabicyclo(4.1.0)heptane is C12H18O2.
The molecular weight of Bi-7-oxabicyclo(4.1.0)heptane is 194.13068 g/mol.
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