2-({7-acetyl-3-[(furan-2-yl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-ethylphenyl)acetamide
Chemical Structure Depiction of
2-({7-acetyl-3-[(furan-2-yl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-ethylphenyl)acetamide
2-({7-acetyl-3-[(furan-2-yl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-ethylphenyl)acetamide
Compound characteristics
| Compound ID: | G641-0337 |
| Compound Name: | 2-({7-acetyl-3-[(furan-2-yl)methyl]-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl}sulfanyl)-N-(2-ethylphenyl)acetamide |
| Molecular Weight: | 522.64 |
| Molecular Formula: | C26 H26 N4 O4 S2 |
| Smiles: | CCc1ccccc1NC(CSC1=Nc2c(C(N1Cc1ccco1)=O)c1CCN(Cc1s2)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.7336 |
| logD: | 3.7336 |
| logSw: | -4.062 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 72.923 |
| InChI Key: | PSZRCIWARLPODC-UHFFFAOYSA-N |