TL;DR: 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane (CAS 149537-51-9) is a chemical compound with molecular formula C19H21N and molecular weight 263.1674 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-(4-phenylphenyl)-1-azabicyclo[2.2.2]octane
Also Known As: compound 4, compound 4 [PMID: 8709131], PMID8709131C4, 3-([1,1'-biphenyl]-4-yl)quinuclidine, 3-(1,1 -Biphenyl-4-yl)quinuclidine
| Molecular Formula | C19H21N |
| Molecular Weight | 263.1674 g/mol |
| XLogP | 4.2 |
| Topological Polar Surface Area (TPSA) | 3.2 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Exact Mass | 263.1674 Da |
| Heavy Atoms | 20 |
| Complexity | 304.0 |
| SMILES | C1CN2CCC1C(C2)C3=CC=C(C=C3)C4=CC=CC=C4 |
| InChIKey | ONKAPNPOBBUQAF-UHFFFAOYSA-N |
The XLogP value of 4.2 indicates that 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 3.2 Ų, 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane has 0 hydrogen bond donor(s) and 1 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane is 149537-51-9.
The molecular formula of 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane is C19H21N.
The molecular weight of 3-(4-Phenylphenyl)-1-azabicyclo[2.2.2]octane is 263.1674 g/mol.
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