N-[2-(dimethylamino)ethyl]-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
Chemical Structure Depiction of
N-[2-(dimethylamino)ethyl]-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
N-[2-(dimethylamino)ethyl]-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide
Compound characteristics
| Compound ID: | C046-0208 |
| Compound Name: | N-[2-(dimethylamino)ethyl]-4-[2-(4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl)acetamido]butanamide |
| Molecular Weight: | 419.54 |
| Molecular Formula: | C20 H29 N5 O3 S |
| Smiles: | CN(C)CCNC(CCCNC(CN1C=Nc2c(C1=O)c1CCCCc1s2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.1509 |
| logD: | -1.6965 |
| logSw: | -1.5086 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 78.925 |
| InChI Key: | CGQAJVDZXUEBGO-UHFFFAOYSA-N |