TL;DR: 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cycloheptyl-1-(4-ethynylphenyl)- (CAS 134133-81-6) is a chemical compound with molecular formula C20H24O3 and molecular weight 312.17255 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-cycloheptyl-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo[2.2.2]octane
Also Known As: 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cycloheptyl-1-(4-ethynylphenyl)-, 4-Cycloheptyl-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo(2.2.2)octane, 1-cycloheptyl-4-(4-ethynylphenyl)-3,5,8-trioxabicyclo[2.2.2]octane, 4-Cycloheptyl-1-(4-ethynylphenyl)-2,6,7-trioxabicyclo[2.2.2]octane
| Molecular Formula | C20H24O3 |
| Molecular Weight | 312.17255 g/mol |
| XLogP | 4.5 |
| Topological Polar Surface Area (TPSA) | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 312.17255 Da |
| Heavy Atoms | 23 |
| Complexity | 436.0 |
| SMILES | C#CC1=CC=C(C=C1)C23OCC(CO2)(CO3)C4CCCCCC4 |
| InChIKey | BGWPMSJCOIYLPD-UHFFFAOYSA-N |
The XLogP value of 4.5 indicates that 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cycloheptyl-1-(4-ethynylphenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 27.7 Ų, 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cycloheptyl-1-(4-ethynylphenyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cycloheptyl-1-(4-ethynylphenyl)- has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cycloheptyl-1-(4-ethynylphenyl)- is 134133-81-6.
The molecular formula of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cycloheptyl-1-(4-ethynylphenyl)- is C20H24O3.
The molecular weight of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cycloheptyl-1-(4-ethynylphenyl)- is 312.17255 g/mol.
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