N-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
N-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | C046-0189 |
| Compound Name: | N-[4-(4-methylpiperidin-1-yl)-4-oxobutyl]-2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 430.57 |
| Molecular Formula: | C22 H30 N4 O3 S |
| Smiles: | CC1CCN(CC1)C(CCCNC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.7079 |
| logD: | 1.7079 |
| logSw: | -2.2526 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.867 |
| InChI Key: | DAXVPEBYDCLMIK-UHFFFAOYSA-N |