2-[(7-acetyl-3-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(propan-2-yl)acetamide
Chemical Structure Depiction of
2-[(7-acetyl-3-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(propan-2-yl)acetamide
2-[(7-acetyl-3-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(propan-2-yl)acetamide
Compound characteristics
Compound ID: | G641-0287 |
Compound Name: | 2-[(7-acetyl-3-benzyl-4-oxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-(propan-2-yl)acetamide |
Molecular Weight: | 470.61 |
Molecular Formula: | C23 H26 N4 O3 S2 |
Smiles: | CC(C)NC(CSC1=Nc2c(C(N1Cc1ccccc1)=O)c1CCN(Cc1s2)C(C)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7402 |
logD: | 2.7402 |
logSw: | -3.0894 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.44 |
InChI Key: | SPKZVFXQSVYQDU-UHFFFAOYSA-N |