2-(7-acetyl-3-benzyl-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl)-N-(2-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-(7-acetyl-3-benzyl-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl)-N-(2-ethoxyphenyl)acetamide
2-(7-acetyl-3-benzyl-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl)-N-(2-ethoxyphenyl)acetamide
Compound characteristics
Compound ID: | C728-0222 |
Compound Name: | 2-(7-acetyl-3-benzyl-2,4-dioxo-3,4,5,6,7,8-hexahydropyrido[4',3':4,5]thieno[2,3-d]pyrimidin-1(2H)-yl)-N-(2-ethoxyphenyl)acetamide |
Molecular Weight: | 532.62 |
Molecular Formula: | C28 H28 N4 O5 S |
Smiles: | CCOc1ccccc1NC(CN1C(N(Cc2ccccc2)C(c2c3CCN(Cc3sc12)C(C)=O)=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8221 |
logD: | 3.8221 |
logSw: | -4.1396 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.43 |
InChI Key: | AQMZANFCOYGTFF-UHFFFAOYSA-N |