N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F464-0767 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 439.46 |
| Molecular Formula: | C22 H18 F N3 O4 S |
| Smiles: | CCC1=Nc2c3c(cccc3sc2C(N1CC(NCc1ccc2c(c1)OCO2)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.5098 |
| logD: | 3.5098 |
| logSw: | -4.0379 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.559 |
| InChI Key: | ZGPGZDAWWHKLEP-UHFFFAOYSA-N |