TL;DR: 3-[5'-(5-chloro-2-methoxyphenyl)-2,4',6'-trioxo-1,2,3',3a',4',5',6',6a'-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-3'-yl]propanamide (CAS 1217633-42-5) is a chemical compound with molecular formula C23H21ClN4O5 and molecular weight 468.12006 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
3-[5-(5-chloro-2-methoxyphenyl)-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanamide
Also Known As: 3-[5'-(5-chloro-2-methoxyphenyl)-2,4',6'-trioxo-1,2,3',3a',4',5',6',6a'-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-3'-yl]propanamide, 3-[2a(2)-(5-Chloro-2-methoxyphenyl)-1a(2),2,3a(2)-trioxospiro[1H-indole-3,6a(2)-3a,4,5,6a-tetrahydropyrrolo[3,4-c]pyrrole]-4a(2)-yl]propanamide, 3-[5-(5-chloro-2-methoxyphenyl)-2',4,6-trioxospiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanamide
| Molecular Formula | C23H21ClN4O5 |
| Molecular Weight | 468.12006 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 131.0 Ų |
| Hydrogen Bond Donors | 3 |
| Hydrogen Bond Acceptors | 6 |
| Rotatable Bonds | 5 |
| Exact Mass | 468.12006 Da |
| Heavy Atoms | 33 |
| Complexity | 870.0 |
| SMILES | COC1=C(C=C(C=C1)Cl)N2C(=O)C3C(NC4(C3C2=O)C5=CC=CC=C5NC4=O)CCC(=O)N |
| InChIKey | SQBOHWGUONPFGM-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-[5'-(5-chloro-2-methoxyphenyl)-2,4',6'-trioxo-1,2,3',3a',4',5',6',6a'-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-3'-yl]propanamide. The TPSA of 131.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-[5'-(5-chloro-2-methoxyphenyl)-2,4',6'-trioxo-1,2,3',3a',4',5',6',6a'-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-3'-yl]propanamide. Following Lipinski's Rule of Five, 3-[5'-(5-chloro-2-methoxyphenyl)-2,4',6'-trioxo-1,2,3',3a',4',5',6',6a'-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-3'-yl]propanamide has 3 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 3-[5'-(5-chloro-2-methoxyphenyl)-2,4',6'-trioxo-1,2,3',3a',4',5',6',6a'-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-3'-yl]propanamide is 1217633-42-5.
The molecular formula of 3-[5'-(5-chloro-2-methoxyphenyl)-2,4',6'-trioxo-1,2,3',3a',4',5',6',6a'-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-3'-yl]propanamide is C23H21ClN4O5.
The molecular weight of 3-[5'-(5-chloro-2-methoxyphenyl)-2,4',6'-trioxo-1,2,3',3a',4',5',6',6a'-octahydro-2'H-spiro[indole-3,1'-pyrrolo[3,4-c]pyrrol]-3'-yl]propanamide is 468.12006 g/mol.
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