2-{1-[2-(3,4-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-(3,4-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-[(4-methylphenyl)methyl]acetamide
2-{1-[2-(3,4-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: | C241-1689 |
Compound Name: | 2-{1-[2-(3,4-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(c(c3)OC)OC)=O)C2=O)=O)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.9605 |
logD: | 2.9604 |
logSw: | -3.4024 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.167 |
InChI Key: | VABUAWXFSADHCV-UHFFFAOYSA-N |