2-[7-acetyl-3-(3-acetylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-[7-acetyl-3-(3-acetylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(3-methoxyphenyl)acetamide
2-[7-acetyl-3-(3-acetylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | C728-0412 |
| Compound Name: | 2-[7-acetyl-3-(3-acetylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 546.6 |
| Molecular Formula: | C28 H26 N4 O6 S |
| Smiles: | CC(c1cccc(c1)N1C(c2c3CCN(Cc3sc2N(CC(Nc2cccc(c2)OC)=O)C1=O)C(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5681 |
| logD: | 2.5681 |
| logSw: | -2.9682 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 92.676 |
| InChI Key: | SQAYJDJKFQINMY-UHFFFAOYSA-N |