4-{1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
Chemical Structure Depiction of
4-{1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
4-{1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide
Compound characteristics
| Compound ID: | C241-1177 |
| Compound Name: | 4-{1-[2-(3-methoxyanilino)-2-oxoethyl]-2,4-dioxo-1,4-dihydrothieno[3,2-d]pyrimidin-3(2H)-yl}-N-(4-methoxyphenyl)butanamide |
| Molecular Weight: | 522.58 |
| Molecular Formula: | C26 H26 N4 O6 S |
| Smiles: | COc1ccc(cc1)NC(CCCN1C(c2c(ccs2)N(CC(Nc2cccc(c2)OC)=O)C1=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3116 |
| logD: | 3.3115 |
| logSw: | -3.7691 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.65 |
| InChI Key: | WQNWGAWFZHWCJV-UHFFFAOYSA-N |