2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(2,4-dimethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(2,4-dimethoxyphenyl)acetamide
2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(2,4-dimethoxyphenyl)acetamide
Compound characteristics
Compound ID: | L392-1850 |
Compound Name: | 2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(2,4-dimethoxyphenyl)acetamide |
Molecular Weight: | 476.58 |
Molecular Formula: | C27 H32 N4 O4 |
Smiles: | CC(C)C1=NC2CN(CCC=2C(N1CC(Nc1ccc(cc1OC)OC)=O)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.2008 |
logD: | 1.5643 |
logSw: | -3.4707 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.692 |
InChI Key: | DFNHHIKEAPFIKL-UHFFFAOYSA-N |