2-{1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(2-phenylethyl)acetamide
2-{1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | C241-1751 |
| Compound Name: | 2-{1-[2-(3,5-dimethoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 522.58 |
| Molecular Formula: | C26 H26 N4 O6 S |
| Smiles: | COc1cc(cc(c1)OC)NC(CN1C(N(CC(NCCc2ccccc2)=O)C(c2c1ccs2)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.916 |
| logD: | 2.9158 |
| logSw: | -3.4833 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.835 |
| InChI Key: | XEYWFYYULUDRCY-UHFFFAOYSA-N |