4-{[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]methyl}benzonitrile
Chemical Structure Depiction of
4-{[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]methyl}benzonitrile
4-{[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]methyl}benzonitrile
Compound characteristics
Compound ID: | C728-0031 |
Compound Name: | 4-{[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]methyl}benzonitrile |
Molecular Weight: | 474.51 |
Molecular Formula: | C25 H19 F N4 O3 S |
Smiles: | CC(N1CCc2c3C(N(C(N(Cc4ccc(C#N)cc4)c3sc2C1)=O)c1ccc(cc1)F)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.225 |
logD: | 3.225 |
logSw: | -3.4639 |
Hydrogen bond acceptors count: | 7 |
Polar surface area: | 65.213 |
InChI Key: | WLRZMSCCWMUQPO-UHFFFAOYSA-N |