2-[7-acetyl-3-(3-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(3,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[7-acetyl-3-(3-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(3,4-dimethoxyphenyl)acetamide
2-[7-acetyl-3-(3-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(3,4-dimethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C200-3609 |
| Compound Name: | 2-[7-acetyl-3-(3-chlorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(3,4-dimethoxyphenyl)acetamide |
| Molecular Weight: | 569.04 |
| Molecular Formula: | C27 H25 Cl N4 O6 S |
| Smiles: | CC(N1CCc2c3C(N(C(N(CC(Nc4ccc(c(c4)OC)OC)=O)c3sc2C1)=O)c1cccc(c1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1218 |
| logD: | 3.1218 |
| logSw: | -3.8625 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 86.567 |
| InChI Key: | GFJTXKKZEVPRDT-UHFFFAOYSA-N |