N-{3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
N-{3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | C046-0048 |
| Compound Name: | N-{3-[4-(2-fluorophenyl)piperazin-1-yl]-3-oxopropyl}-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 497.59 |
| Molecular Formula: | C25 H28 F N5 O3 S |
| Smiles: | C1CCc2c(C1)c1C(N(CC(NCCC(N3CCN(CC3)c3ccccc3F)=O)=O)C=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 1.8965 |
| logD: | 1.8965 |
| logSw: | -2.5617 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 69.827 |
| InChI Key: | PYWNBXADXYMNMM-UHFFFAOYSA-N |