6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-
TL;DR: 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl- (CAS 84509-32-0) is a chemical compound with molecular formula C17H17NO2 and molecular weight 267.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-(4-phenylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane
Also Known As: 5-(1,1'-Biphenyl)-4-yl-6,8-dioxa-3-azabicyclo(3.2.1)octane, 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-, 5-(4-phenylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane, 5-([1,1'-Biphenyl]-4-yl)-6,8-dioxa-3-azabicyclo[3.2.1]octane, 6,8-Dioxa-3-azabicyclo(3.2.1)octane,5-(1,1'-biphenyl)-4-yl
| Molecular Formula | C17H17NO2 |
|---|---|
| Molecular Weight | 267.13 g/mol |
| LogP | 2.525 |
| Topological Polar Surface Area | 30.49 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 267.12592 |
| Heavy Atoms | 20 |
| Complexity | 592.1469 |
Chemical Identifiers
| CAS Number | 84509-32-0 |
|---|---|
| SMILES | C1C2COC(O2)(CN1)C3=CC=C(C=C3)C4=CC=CC=C4 |
Product Overview
6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl- (CAS 84509-32-0), with molecular formula C17H17NO2 and molecular weight 267.13 g/mol. IUPAC: 5-(4-phenylphenyl)-6,8-dioxa-3-azabicyclo[3.2.1]octane.
Chemical Property Profile of 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-
Property Insights of 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-
The XLogP value of 2.525 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-. With a topological polar surface area (TPSA) of 30.49 Ų, 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl- has 1 hydrogen bond donor(s) and 3 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 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-?
The CAS number of 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl- is 84509-32-0.
What is the molecular formula of 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-?
The molecular formula of 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl- is C17H17NO2.
What is the molecular weight of 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-?
The molecular weight of 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl- is 267.13 g/mol.
Where can I buy 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-?
You can request a quote for 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl- directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl-?
Yes, KEHONG BIO provides custom synthesis services for 6,8-Dioxa-3-azabicyclo(3.2.1)octane, 5-(1,1'-biphenyl)-4-yl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.