2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3,5-dimethylphenyl)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-(3,5-dimethylphenyl)acetamide
2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3,5-dimethylphenyl)acetamide
Compound characteristics
Compound ID: | L392-1828 |
Compound Name: | 2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3,5-dimethylphenyl)acetamide |
Molecular Weight: | 444.58 |
Molecular Formula: | C27 H32 N4 O2 |
Smiles: | CC(C)C1=NC2CN(CCC=2C(N1CC(Nc1cc(C)cc(C)c1)=O)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.1486 |
logD: | 2.5121 |
logSw: | -4.111 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.215 |
InChI Key: | ZEQQAESHGBHAEV-UHFFFAOYSA-N |