2-[7-acetyl-3-(2-methylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[7-acetyl-3-(2-methylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-phenylacetamide
2-[7-acetyl-3-(2-methylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | C728-0803 |
Compound Name: | 2-[7-acetyl-3-(2-methylphenyl)-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl]-N-phenylacetamide |
Molecular Weight: | 488.56 |
Molecular Formula: | C26 H24 N4 O4 S |
Smiles: | CC(N1CCc2c3C(N(C(N(CC(Nc4ccccc4)=O)c3sc2C1)=O)c1ccccc1C)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.3018 |
logD: | 3.3018 |
logSw: | -3.7529 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.005 |
InChI Key: | KULUZDPSPRIPQH-UHFFFAOYSA-N |