N-(2H-1,3-benzodioxol-5-yl)-2-[7-(3,4-dimethylphenyl)-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)-2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
N-(2H-1,3-benzodioxol-5-yl)-2-[7-(3,4-dimethylphenyl)-4-oxopyrido[3',2':4,5]thieno[3,2-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
Compound ID: | L858-5202 |
Compound Name: | N-(2H-1,3-benzodioxol-5-yl)-2-[7-(3,4-dimethylphenyl)-4-oxopyrido[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: | Cc1ccc(cc1C)c1ccc2c3c(C(N(CC(Nc4ccc5c(c4)OCO5)=O)C=N3)=O)sc2n1 |
Stereo: | ACHIRAL |
logP: | 5.3578 |
logD: | 5.3556 |
logSw: | -5.5417 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 73.801 |
InChI Key: | RIDQYYIOMHUHPF-UHFFFAOYSA-N |