N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | K889-1455 |
| Compound Name: | N-{2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl}-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 483.56 |
| Molecular Formula: | C24 H26 F N5 O3 S |
| Smiles: | C1CCc2c(C1)c1C(N(CC(NCC(N3CCN(CC3)c3ccccc3F)=O)=O)C=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 2.4039 |
| logD: | 2.4039 |
| logSw: | -2.758 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.985 |
| InChI Key: | QBPIQZCZNNIZEH-UHFFFAOYSA-N |