N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(2-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(2-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(2-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
Compound ID: | L858-0070 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(2-methyl-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
Molecular Weight: | 408.43 |
Molecular Formula: | C20 H16 N4 O4 S |
Smiles: | CC1=Nc2c3cccnc3sc2C(N1CC(NCc1ccc2c(c1)OCO2)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.1369 |
logD: | 2.1369 |
logSw: | -3.0131 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.873 |
InChI Key: | FWSFOIONDBLQMG-UHFFFAOYSA-N |