2-(4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}-3-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Chemical Structure Depiction of
2-(4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}-3-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
2-(4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}-3-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Compound characteristics
| Compound ID: | 3810-1323 |
| Compound Name: | 2-(4-{2-[2-(3,4-dimethylphenoxy)ethoxy]ethoxy}-3-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one |
| Molecular Weight: | 534.67 |
| Molecular Formula: | C30 H34 N2 O5 S |
| Smiles: | CCOc1cc(ccc1OCCOCCOc1ccc(C)c(C)c1)C1NC(c2c3CCCCc3sc2N=1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.821 |
| logD: | 5.8147 |
| logSw: | -5.4456 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 64.846 |
| InChI Key: | RYOZRMBKNDITHP-UHFFFAOYSA-N |