![3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione structure](/static/products/121/1212166-17-0.webp)
3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione
TL;DR: 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione (CAS 1212166-17-0) is a chemical compound with molecular formula C19H14ClN3O3 and molecular weight 367.07236 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
(3S,3aR,6aS)-5-(3-chlorophenyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
Also Known As: 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione, (1'S,3a'S,6a'R)-5'-(3-chlorophenyl)-3',3a'-dihydro-2'H-spiro[indoline-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(5'H,6a'H)-trione, (3S,3a'S,6a'R)-5'-(3-chlorophenyl)-3a',6a'-dihydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrole]-2,4',6'(1H,3'H,5'H)-trione, (3S,3aR,6aS)-5-(3-chlorophenyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
Technical Specifications
| Molecular Formula | C19H14ClN3O3 |
| Molecular Weight | 367.07236 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 78.5 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Exact Mass | 367.07236 Da |
| Heavy Atoms | 26 |
| Complexity | 670.0 |
| SMILES | C1[C@@H]2[C@@H](C(=O)N(C2=O)C3=CC(=CC=C3)Cl)[C@]4(N1)C5=CC=CC=C5NC4=O |
| InChIKey | MSGSGJOMQMHGIY-XFHNUULXSA-N |
Chemical Property Profile of 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione
Property Insights of 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione. The TPSA of 78.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione. Following Lipinski's Rule of Five, 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
Frequently Asked Questions
What is the CAS number of 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione?
The CAS number of 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione is 1212166-17-0.
What is the molecular formula of 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione?
The molecular formula of 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione is C19H14ClN3O3.
What is the molecular weight of 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione?
The molecular weight of 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione is 367.07236 g/mol.
Where can I buy 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione?
You can request a quote for 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Does CoreyChem offer custom synthesis for 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione?
Yes, CoreyChem provides custom synthesis services for 3'-(3-chlorophenyl)spiro[1H-indole-3,8'-3,7-diazabicyclo[3.3.0]octane]-2,2',4'-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.