2-{1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide
Chemical Structure Depiction of
2-{1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide
2-{1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide
Compound characteristics
Compound ID: | C241-1688 |
Compound Name: | 2-{1-[2-(2,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide |
Molecular Weight: | 522.58 |
Molecular Formula: | C26 H26 N4 O6 S |
Smiles: | Cc1ccc(CNC(CN2C(c3c(ccs3)N(CC(Nc3ccc(cc3OC)OC)=O)C2=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.1708 |
logD: | 3.1707 |
logSw: | -3.4303 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.382 |
InChI Key: | DGLCNKPXZHXZDS-UHFFFAOYSA-N |