![methyl 4-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoyl]amino}benzoate structure](/static/products/3554/355422-49-0.webp)
methyl 4-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoyl]amino}benzoate
methyl 4-[2-(1,3-dioxoisoindol-2-yl)hexanoylamino]benzoate
Also Known As: Oprea1_195240|Oprea1_310976|BAS 02800442|AG-690/15435811|SR-01000464822-1|methyl 4-[2-(1,3-dioxoisoindol-2-yl)hexanoylamino]benzoate|methyl 4-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoyl]amino}benzoate|methyl 4-(2-(1,3-dioxoisoindolin-2-yl)hexanamido)benzoate|methyl 4-[2-(1,3-dioxobenzo[c]azolin-2-yl)hexanoylamino]benzoate|METHYL 4-[2-(1,3-DIOXO-2,3-DIHYDRO-1H-ISOINDOL-2-YL)HEXANAMIDO]BENZOATE
| Molecular Formula | C22H22N2O5 |
|---|---|
| Molecular Weight | 394.15286 g/mol |
| LogP | 3.2667 |
| Topological Polar Surface Area | 92.78 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 7 |
| Exact Mass | 394.15286 |
| Monoisotopic Mass | 394.15286 |
| Heavy Atoms | 29 |
| Complexity | 916.92993 |
Chemical Identifiers
| CAS Number | 355422-49-0 |
|---|---|
| SMILES | CCCCC(C(=O)NC1=CC=C(C=C1)C(=O)OC)N2C(=O)C3=CC=CC=C3C2=O |
Product Overview
methyl 4-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoyl]amino}benzoate (CAS 355422-49-0), with molecular formula C22H22N2O5 and molecular weight 394.15286 g/mol. IUPAC: methyl 4-[2-(1,3-dioxoisoindol-2-yl)hexanoylamino]benzoate.
methyl 4-{[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)hexanoyl]amino}benzoate is a custom synthesis product. We offer services from milligram to kilogram scale.
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