2-({3-[(2-ethoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide
Chemical Structure Depiction of
2-({3-[(2-ethoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide
2-({3-[(2-ethoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide
Compound characteristics
| Compound ID: | C200-9189 |
| Compound Name: | 2-({3-[(2-ethoxyphenyl)methyl]-4-oxo-3,4-dihydropyrido[3',2':4,5]thieno[3,2-d]pyrimidin-2-yl}sulfanyl)-N-(2-methoxy-5-methylphenyl)acetamide |
| Molecular Weight: | 546.67 |
| Molecular Formula: | C28 H26 N4 O4 S2 |
| Smiles: | CCOc1ccccc1CN1C(=Nc2c3cccnc3sc2C1=O)SCC(Nc1cc(C)ccc1OC)=O |
| Stereo: | ACHIRAL |
| logP: | 4.829 |
| logD: | 4.829 |
| logSw: | -4.6929 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 70.964 |
| InChI Key: | ZTBKVPPKSDNYLZ-UHFFFAOYSA-N |