N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Chemical Structure Depiction of
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
Compound characteristics
| Compound ID: | 3909-7660 |
| Compound Name: | N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)-4-oxo-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide |
| Molecular Weight: | 533.65 |
| Molecular Formula: | C29 H31 N3 O5 S |
| Smiles: | COc1cccc(c1)C1=Nc2c(C(N1CC(NCCc1ccc(c(c1)OC)OC)=O)=O)c1CCCCc1s2 |
| Stereo: | ACHIRAL |
| logP: | 3.8646 |
| logD: | 3.8646 |
| logSw: | -4.3242 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.29 |
| InChI Key: | FTUBRESVLFMGEO-UHFFFAOYSA-N |