2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide
Chemical Structure Depiction of
2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide
2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide
Compound characteristics
| Compound ID: | C202-3296 |
| Compound Name: | 2-{[2-(4-methoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]oxy}-N-(2,4,6-trimethylphenyl)acetamide |
| Molecular Weight: | 487.62 |
| Molecular Formula: | C28 H29 N3 O3 S |
| Smiles: | Cc1cc(C)c(c(C)c1)NC(COc1c2c3CCCCc3sc2nc(c2ccc(cc2)OC)n1)=O |
| Stereo: | ACHIRAL |
| logP: | 7.1263 |
| logD: | 7.1262 |
| logSw: | -5.8188 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 56.846 |
| InChI Key: | ZEUNGMPQYYZALN-UHFFFAOYSA-N |