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-ethoxyphenyl)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-ethoxyphenyl)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-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | G641-0347 |
| 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-ethoxyphenyl)acetamide |
| Molecular Weight: | 538.64 |
| Molecular Formula: | C26 H26 N4 O5 S2 |
| Smiles: | CCOc1ccccc1NC(CSC1=Nc2c(C(N1Cc1ccco1)=O)c1CCN(Cc1s2)C(C)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.4087 |
| logD: | 3.4086 |
| logSw: | -3.8592 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 80.133 |
| InChI Key: | NBUGIHJEHOFGOX-UHFFFAOYSA-N |