2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3-chlorophenyl)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-chlorophenyl)acetamide
2-[7-benzyl-4-oxo-2-(propan-2-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-3(4H)-yl]-N-(3-chlorophenyl)acetamide
Compound characteristics
Compound ID: | L392-1821 |
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-chlorophenyl)acetamide |
Molecular Weight: | 450.97 |
Molecular Formula: | C25 H27 Cl N4 O2 |
Smiles: | CC(C)C1=NC2CN(CCC=2C(N1CC(Nc1cccc(c1)[Cl])=O)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 4.2091 |
logD: | 2.5727 |
logSw: | -4.314 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.215 |
InChI Key: | PBIMFQMCWXSRPS-UHFFFAOYSA-N |