AC1MFSSM
ethyl 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetate
Also Known As: Oprea1_778609|BAS 04819159|SR-01000502277-1|ethyl {3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate|ethyl 2-{3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxo-2,3-dihydro-1H-indol-1-yl}acetate|ethyl 2-(3-(2-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-2-oxoethyl)-3-hydroxy-2-oxoindolin-1-yl)acetate|ethyl 2-[3-(2-(2H,3H-benzo[3,4-e]1,4-dioxan-6-yl)-2-oxoethyl)-3-hydroxy-2-oxoi ndolinyl]acetate|ethyl 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetate
| Molecular Formula | C22H21NO7 |
|---|---|
| Molecular Weight | 411.1318 g/mol |
| LogP | 1.8281 |
| Topological Polar Surface Area | 102.37 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 7 |
| Rotatable Bonds | 6 |
| Exact Mass | 411.1318 |
| Monoisotopic Mass | 411.1318 |
| Heavy Atoms | 30 |
| Complexity | 1018.29565 |
Chemical Identifiers
| CAS Number | 355434-72-9 |
|---|---|
| SMILES | CCOC(=O)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC4=C(C=C3)OCCO4)O |
Product Overview
AC1MFSSM (CAS 355434-72-9), with molecular formula C22H21NO7 and molecular weight 411.1318 g/mol. IUPAC: ethyl 2-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-oxoethyl]-3-hydroxy-2-oxoindol-1-yl]acetate.