![3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane structure](/static/products/163/163086-69-9.png)
3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane
TL;DR: 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane (CAS 163086-69-9) is a chemical compound with molecular formula C20H23NO and molecular weight 293.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
3-[(4-phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane
Also Known As: J1.063.335D, 3-([1,1'-biphenyl]-4-ylmethoxy)quinuclidine, 4-[(3-Quinuclidinyloxy)methyl]-1,1 -biphenyl, 8-[(4-phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane, (1r,4r)-3-({[1,1'-biphenyl]-4-yl}methoxy)-1-azabicyclo[2.2.2]octane
| Molecular Formula | C20H23NO |
|---|---|
| Molecular Weight | 293.18 g/mol |
| LogP | 3.9644 |
| Topological Polar Surface Area | 12.47 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Exact Mass | 293.17798 |
| Heavy Atoms | 22 |
| Complexity | 599.3642 |
Chemical Identifiers
| CAS Number | 163086-69-9 |
|---|---|
| SMILES | C1CN2CCC1C(C2)OCC3=CC=C(C=C3)C4=CC=CC=C4 |
Product Overview
3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane (CAS 163086-69-9), with molecular formula C20H23NO and molecular weight 293.18 g/mol. IUPAC: 3-[(4-phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane.
Chemical Property Profile of 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane
Property Insights of 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane
The XLogP value of 3.9644 indicates that 3-[(4-Phenylphenyl)methoxy]-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 12.47 Ų, 3-[(4-Phenylphenyl)methoxy]-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)methoxy]-1-azabicyclo[2.2.2]octane has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
Frequently Asked Questions
What is the CAS number of 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane?
The CAS number of 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane is 163086-69-9.
What is the molecular formula of 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane?
The molecular formula of 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane is C20H23NO.
What is the molecular weight of 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane?
The molecular weight of 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane is 293.18 g/mol.
Where can I buy 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane?
You can request a quote for 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane?
Yes, KEHONG BIO provides custom synthesis services for 3-[(4-Phenylphenyl)methoxy]-1-azabicyclo[2.2.2]octane and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.