2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-[(4-fluorophenyl)methyl]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-[(4-fluorophenyl)methyl]acetamide
2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-[(4-fluorophenyl)methyl]acetamide
Compound characteristics
| Compound ID: | M468-4683 |
| Compound Name: | 2-[6-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-3(4H)-yl]-N-[(4-fluorophenyl)methyl]acetamide |
| Molecular Weight: | 448.54 |
| Molecular Formula: | C26 H29 F N4 O2 |
| Smiles: | CC(C)C1=NC2CCN(CC=2C(N1CC(NCc1ccc(cc1)F)=O)=O)Cc1ccccc1 |
| Stereo: | ACHIRAL |
| logP: | 2.962 |
| logD: | 2.9388 |
| logSw: | -3.2152 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.537 |
| InChI Key: | RPALVQCECYWIIQ-UHFFFAOYSA-N |