TL;DR: 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopropyl-1-(4-iodophenyl)- (CAS 130523-83-0) is a chemical compound with molecular formula C14H15IO3 and molecular weight 358.0066 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
4-cyclopropyl-1-(4-iodophenyl)-2,6,7-trioxabicyclo[2.2.2]octane
Also Known As: 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopropyl-1-(4-iodophenyl)-, 1-cyclopropyl-4-(4-iodophenyl)-3,5,8-trioxabicyclo[2.2.2]octane, 4-CYCLOPROPYL-1-(4-IODOPHENYL)-2,6,7-TRIOXABICYCLO[2.2.2]OCTANE
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C14H15IO3 |
| Molecular Weight | 358.0066 g/mol |
| XLogP | 2.8 |
| Topological Polar Surface Area (TPSA) | 27.7 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 358.0066 Da |
| Heavy Atoms | 18 |
| Complexity | 309.0 |
| SMILES | C1CC1C23COC(OC2)(OC3)C4=CC=C(C=C4)I |
| InChIKey | DYLKIZFLWRCUMZ-UHFFFAOYSA-N |
The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopropyl-1-(4-iodophenyl)-. With a topological polar surface area (TPSA) of 27.7 Ų, 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopropyl-1-(4-iodophenyl)- 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-cyclopropyl-1-(4-iodophenyl)- 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-cyclopropyl-1-(4-iodophenyl)- is 130523-83-0.
The molecular formula of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopropyl-1-(4-iodophenyl)- is C14H15IO3.
The molecular weight of 2,6,7-Trioxabicyclo(2.2.2)octane, 4-cyclopropyl-1-(4-iodophenyl)- is 358.0066 g/mol.
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