2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-methyl-N-phenylacetamide
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-methyl-N-phenylacetamide
2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-methyl-N-phenylacetamide
Compound characteristics
| Compound ID: | M468-4676 |
| Compound Name: | 2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-methyl-N-phenylacetamide |
| Molecular Weight: | 430.55 |
| Molecular Formula: | C26 H30 N4 O2 |
| Smiles: | CC(C)C1=NC2CCN(CC=2C(N1CC(N(C)c1ccccc1)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.5304 |
| logD: | 2.5072 |
| logSw: | -2.4227 |
| Hydrogen bond acceptors count: | 6 |
| Polar surface area: | 44.179 |
| InChI Key: | HOUPLXIFNQEPHK-UHFFFAOYSA-N |