N-cyclohexyl-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-cyclohexyl-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-cyclohexyl-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | F464-0769 |
| Compound Name: | N-cyclohexyl-2-(2-ethyl-9-fluoro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 387.47 |
| Molecular Formula: | C20 H22 F N3 O2 S |
| Smiles: | CCC1=Nc2c3c(cccc3sc2C(N1CC(NC1CCCCC1)=O)=O)F |
| Stereo: | ACHIRAL |
| logP: | 3.8179 |
| logD: | 3.8179 |
| logSw: | -4.0309 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.169 |
| InChI Key: | OSSXKOCVKLAHLX-UHFFFAOYSA-N |