2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-(3,4-dimethylphenyl)acetamide
Chemical Structure Depiction of
2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-(3,4-dimethylphenyl)acetamide
2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-(3,4-dimethylphenyl)acetamide
Compound characteristics
| Compound ID: | M468-4649 |
| Compound Name: | 2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-(3,4-dimethylphenyl)acetamide |
| Molecular Weight: | 444.58 |
| Molecular Formula: | C27 H32 N4 O2 |
| Smiles: | CC(C)C1=NC2CCN(CC=2C(N1CC(Nc1ccc(C)c(C)c1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 4.3426 |
| logD: | 4.3194 |
| logSw: | -4.1321 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.215 |
| InChI Key: | MCLYLRCFBQFOHT-UHFFFAOYSA-N |