2-[7-acetyl-3-(4-fluorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[7-acetyl-3-(4-fluorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide
2-[7-acetyl-3-(4-fluorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C728-0041 |
| Compound Name: | 2-[7-acetyl-3-(4-fluorophenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(2-methoxyphenyl)acetamide |
| Molecular Weight: | 522.55 |
| Molecular Formula: | C26 H23 F N4 O5 S |
| Smiles: | CC(N1CCc2c3C(N(C(N(CC(Nc4ccccc4OC)=O)c3sc2C1)=O)c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7295 |
| logD: | 2.7295 |
| logSw: | -3.2013 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 78.239 |
| InChI Key: | DMPHVHBIBCMXEM-UHFFFAOYSA-N |