2-[(7-acetyl-4-oxo-3-phenyl-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-acetylphenyl)acetamide
Chemical Structure Depiction of
2-[(7-acetyl-4-oxo-3-phenyl-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-acetylphenyl)acetamide
2-[(7-acetyl-4-oxo-3-phenyl-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-acetylphenyl)acetamide
Compound characteristics
| Compound ID: | G641-0042 |
| Compound Name: | 2-[(7-acetyl-4-oxo-3-phenyl-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(4-acetylphenyl)acetamide |
| Molecular Weight: | 532.64 |
| Molecular Formula: | C27 H24 N4 O4 S2 |
| Smiles: | CC(c1ccc(cc1)NC(CSC1=Nc2c(C(N1c1ccccc1)=O)c1CCN(Cc1s2)C(C)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9277 |
| logD: | 2.9276 |
| logSw: | -3.4927 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.088 |
| InChI Key: | ZXOGGUWKYZTZJQ-UHFFFAOYSA-N |