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]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]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]acetamide
Compound characteristics
Compound ID: | C728-0051 |
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]acetamide |
Molecular Weight: | 416.43 |
Molecular Formula: | C19 H17 F N4 O4 S |
Smiles: | CC(N1CCc2c3C(N(C(N(CC(N)=O)c3sc2C1)=O)c1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 0.6207 |
logD: | 0.6207 |
logSw: | -1.8707 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 81.816 |
InChI Key: | ARVJVFWQGOUOIB-UHFFFAOYSA-N |