![4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid structure](/static/products/3946/394654-07-0.webp)
4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid
4-[(1-acetyl-2,3-dihydroindol-7-yl)amino]-4-oxobutanoic acid
Also Known As: Peakdale1_000465|4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid|HMS519F03|4-((1-Acetylindolin-7-yl)amino)-4-oxobutanoic acid|2410AE|4-[(1-acetyl-2,3-dihydroindol-7-yl)amino]-4-oxobutanoic acid|4-((1-Acetylindolin-7-yl)amino)-4-oxobutanoicacid|SR-01000384291-1|4-[(1-acetylindolin-7-yl)amino]-4-oxo-butanoic acid|Butanoic acid,4-[(1-acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxo-|3-[(1-acetyl-2,3-dihydroindol-7-yl)carbamoyl]propanoic acid|4-((1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino)-4-oxobutanoic acid|4-(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino-4-oxobutanoic Acid|813-995-9
| Molecular Formula | C14H16N2O4 |
|---|---|
| Molecular Weight | 276.111 g/mol |
| LogP | 1.3989 |
| Topological Polar Surface Area | 86.71 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Exact Mass | 276.111 |
| Monoisotopic Mass | 276.111 |
| Heavy Atoms | 20 |
| Complexity | 568.29236 |
Chemical Identifiers
| CAS Number | 394654-07-0 |
|---|---|
| SMILES | CC(=O)N1CCC2=C1C(=CC=C2)NC(=O)CCC(=O)O |
Product Overview
4-[(1-Acetyl-2,3-dihydro-1H-indol-7-yl)amino]-4-oxobutanoic acid (CAS 394654-07-0), with molecular formula C14H16N2O4 and molecular weight 276.111 g/mol. IUPAC: 4-[(1-acetyl-2,3-dihydroindol-7-yl)amino]-4-oxobutanoic acid.