ethyl 4-{N-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycyl}piperazine-1-carboxylate
Chemical Structure Depiction of
ethyl 4-{N-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycyl}piperazine-1-carboxylate
ethyl 4-{N-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycyl}piperazine-1-carboxylate
Compound characteristics
| Compound ID: | 3909-9418 |
| Compound Name: | ethyl 4-{N-[(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetyl]glycyl}piperazine-1-carboxylate |
| Molecular Weight: | 461.54 |
| Molecular Formula: | C21 H27 N5 O5 S |
| Smiles: | CCOC(N1CCN(CC1)C(CNC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.1278 |
| logD: | 1.1278 |
| logSw: | -1.9665 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 89.806 |
| InChI Key: | CLAWQIDSCSZAPT-UHFFFAOYSA-N |