ethyl {6,6-dimethyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-3(4H)-yl}acetate
Chemical Structure Depiction of
ethyl {6,6-dimethyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-3(4H)-yl}acetate
ethyl {6,6-dimethyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-3(4H)-yl}acetate
Compound characteristics
| Compound ID: | 8640-0201 |
| Compound Name: | ethyl {6,6-dimethyl-1-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-2,4-dioxo-1,5,6,8-tetrahydro-2H-pyrano[4',3':4,5]thieno[2,3-d]pyrimidin-3(4H)-yl}acetate |
| Molecular Weight: | 477.58 |
| Molecular Formula: | C23 H31 N3 O6 S |
| Smiles: | CCOC(CN1C(c2c3CC(C)(C)OCc3sc2N(CC(N2CCC(C)CC2)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6967 |
| logD: | 2.6967 |
| logSw: | -2.7852 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 76.159 |
| InChI Key: | IBAQZGSQQNZMBC-UHFFFAOYSA-N |