TL;DR: 2'-(3,4-Dimethoxyphenyl)-7'-fluoro-1',2'-dihydro-1'-(4-methylbenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione (CAS 1217687-88-1) is a chemical compound with molecular formula C36H28FNO5 and molecular weight 573.1951 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2-(3,4-dimethoxyphenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione
Also Known As: 2'-(3,4-Dimethoxyphenyl)-7'-fluoro-1',2'-dihydro-1'-(4-methylbenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione, 2'-(3,4-dimethoxyphenyl)-7'-fluoro-1'-[(4-methylphenyl)carbonyl]-1',2'-dihydro-3a'H-spiro[indene-2,3'-pyrrolo[1,2-a]quinoline]-1,3-dione, 2-(3,4-dimethoxyphenyl)-7-fluoro-1-(4-methylbenzoyl)spiro[2,3a-dihydro-1H-pyrrolo[1,2-a]quinoline-3,2'-indene]-1',3'-dione, 2a(2)-(3,4-Dimethoxyphenyl)-7a(2)-fluoro-1a(2),2a(2)-dihydro-1a(2)-(4-methylbenzoyl)spiro[2H-indene-2,3a(2)(3a(2)aH)-pyrrolo[1,2-a]quinoline]-1,3-dione
| Molecular Formula | C36H28FNO5 |
| Molecular Weight | 573.1951 g/mol |
| XLogP | 6.8 |
| Topological Polar Surface Area (TPSA) | 72.9 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 5 |
| Exact Mass | 573.1951 Da |
| Heavy Atoms | 43 |
| Complexity | 1110.0 |
| SMILES | CC1=CC=C(C=C1)C(=O)C2C(C3(C4N2C5=C(C=C4)C=C(C=C5)F)C(=O)C6=CC=CC=C6C3=O)C7=CC(=C(C=C7)OC)OC |
| InChIKey | GMCMRZAATVOCBV-UHFFFAOYSA-N |
The XLogP value of 6.8 indicates that 2'-(3,4-Dimethoxyphenyl)-7'-fluoro-1',2'-dihydro-1'-(4-methylbenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 72.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2'-(3,4-Dimethoxyphenyl)-7'-fluoro-1',2'-dihydro-1'-(4-methylbenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione. Following Lipinski's Rule of Five, 2'-(3,4-Dimethoxyphenyl)-7'-fluoro-1',2'-dihydro-1'-(4-methylbenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione has 0 hydrogen bond donor(s) and 7 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.
The CAS number of 2'-(3,4-Dimethoxyphenyl)-7'-fluoro-1',2'-dihydro-1'-(4-methylbenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione is 1217687-88-1.
The molecular formula of 2'-(3,4-Dimethoxyphenyl)-7'-fluoro-1',2'-dihydro-1'-(4-methylbenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione is C36H28FNO5.
The molecular weight of 2'-(3,4-Dimethoxyphenyl)-7'-fluoro-1',2'-dihydro-1'-(4-methylbenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione is 573.1951 g/mol.
You can request a quote for 2'-(3,4-Dimethoxyphenyl)-7'-fluoro-1',2'-dihydro-1'-(4-methylbenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.
Yes, CoreyChem provides custom synthesis services for 2'-(3,4-Dimethoxyphenyl)-7'-fluoro-1',2'-dihydro-1'-(4-methylbenzoyl)spiro[2H-indene-2,3'(3'aH)-pyrrolo[1,2-a]quinoline]-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.
Request a quote for CAS 1217687-88-1. Our professional technical team will respond with pricing and lead time.