3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone
TL;DR: 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone (CAS 327099-09-2) is a chemical compound with molecular formula C27H18ClNO5 and molecular weight 471.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.
5-benzyl-1-(4-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone
Also Known As: 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone, 5-benzyl-1-(4-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone, 5-benzyl-3-(4-chlorophenyl)-3,3a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(5H,6aH)-tetraone, 5-benzyl-3-(4-chlorophenyl)-3a,6a-dihydrospiro[furo[3,4-c]pyrrole-1,2'-indene]-1',3',4,6(3H,5H)-tetrone
| Molecular Formula | C27H18ClNO5 |
|---|---|
| Molecular Weight | 471.09 g/mol |
| LogP | 4.0307 |
| Topological Polar Surface Area | 80.75 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 471.08734 |
| Heavy Atoms | 34 |
| Complexity | 1332.2825 |
Chemical Identifiers
| CAS Number | 327099-09-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)CN2C(=O)C3C(C2=O)C4(C(=O)C5=CC=CC=C5C4=O)OC3C6=CC=C(C=C6)Cl |
Product Overview
3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone (CAS 327099-09-2), with molecular formula C27H18ClNO5 and molecular weight 471.09 g/mol. IUPAC: 5-benzyl-1-(4-chlorophenyl)spiro[3a,6a-dihydro-1H-furo[3,4-c]pyrrole-3,2'-indene]-1',3',4,6-tetrone.
Chemical Property Profile of 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone
Property Insights of 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone
The XLogP value of 4.0307 indicates that 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 80.75 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone. Following Lipinski's Rule of Five, 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone has 0 hydrogen bond donor(s) and 5 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-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone?
The CAS number of 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone is 327099-09-2.
What is the molecular formula of 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone?
The molecular formula of 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone is C27H18ClNO5.
What is the molecular weight of 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone?
The molecular weight of 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone is 471.09 g/mol.
Where can I buy 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone?
You can request a quote for 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.
Does KEHONG BIO offer custom synthesis for 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone?
Yes, KEHONG BIO provides custom synthesis services for 3-benzyl-6-(4-chlorophenyl)spiro[7-oxa-3-azabicyclo[3.3.0]octane-8,2'-indene]-1',2,3',4-tetrone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.