2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(piperidin-1-yl)ethan-1-one
2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(piperidin-1-yl)ethan-1-one
Compound characteristics
| Compound ID: | 4236-0434 |
| Compound Name: | 2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-1-(piperidin-1-yl)ethan-1-one |
| Molecular Weight: | 362.51 |
| Molecular Formula: | C17 H22 N4 O S2 |
| Smiles: | C1CCN(CC1)C(CSc1nc(c2c3CCCCc3sc2n1)N)=O |
| Stereo: | ACHIRAL |
| logP: | 3.5034 |
| logD: | 3.5029 |
| logSw: | -3.9809 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 55.375 |
| InChI Key: | QWMUKBOFMVZFIA-UHFFFAOYSA-N |