ethyl 2-(2-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]oxy}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-(2-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]oxy}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-(2-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]oxy}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
| Compound ID: | 3698-0172 |
| Compound Name: | ethyl 2-(2-{[(2,3-dioxo-2,3-dihydro-1H-indol-1-yl)acetyl]oxy}acetamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
| Molecular Weight: | 470.5 |
| Molecular Formula: | C23 H22 N2 O7 S |
| Smiles: | CCOC(c1c2CCCCc2sc1NC(COC(CN1C(C(c2ccccc12)=O)=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.888 |
| logD: | 0.789 |
| logSw: | -3.6072 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.006 |
| InChI Key: | GMCWFSQAALXPNW-UHFFFAOYSA-N |