N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(2-methyl-4-oxo-7-phenylpyrido[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-oxo-7-phenylpyrido[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-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
Compound characteristics
| Compound ID: | L858-3238 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-(2-methyl-4-oxo-7-phenylpyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl)acetamide |
| Molecular Weight: | 484.53 |
| Molecular Formula: | C26 H20 N4 O4 S |
| Smiles: | CC1=Nc2c3ccc(c4ccccc4)nc3sc2C(N1CC(NCc1ccc2c(c1)OCO2)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.4477 |
| logD: | 4.4476 |
| logSw: | -4.4976 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.169 |
| InChI Key: | DLZZACLQQNAMJA-UHFFFAOYSA-N |