N-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycine
Chemical Structure Depiction of
N-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycine
N-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycine
Compound characteristics
| Compound ID: | 3909-9253 |
| Compound Name: | N-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycine |
| Molecular Weight: | 321.35 |
| Molecular Formula: | C14 H15 N3 O4 S |
| Smiles: | C1CCc2c(C1)c1C(N(CC(NCC(O)=O)=O)C=Nc1s2)=O |
| Stereo: | ACHIRAL |
| logP: | 0.075 |
| logD: | -3.8533 |
| logSw: | -1.7178 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 79.289 |
| InChI Key: | ROEKDGAPNBCYJZ-UHFFFAOYSA-N |