2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methyl-6-oxopyrimidin-1(6H)-yl]-N-phenylacetamide
Chemical Structure Depiction of
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methyl-6-oxopyrimidin-1(6H)-yl]-N-phenylacetamide
2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methyl-6-oxopyrimidin-1(6H)-yl]-N-phenylacetamide
Compound characteristics
Compound ID: | P194-1275 |
Compound Name: | 2-[2-(3,4-dihydroisoquinolin-2(1H)-yl)-4-methyl-6-oxopyrimidin-1(6H)-yl]-N-phenylacetamide |
Molecular Weight: | 374.44 |
Molecular Formula: | C22 H22 N4 O2 |
Smiles: | CC1=CC(N(CC(Nc2ccccc2)=O)C(=N1)N1CCc2ccccc2C1)=O |
Stereo: | ACHIRAL |
logP: | 2.8126 |
logD: | 2.8126 |
logSw: | -3.2212 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 51.767 |
InChI Key: | IMTNMXUPZADPPF-UHFFFAOYSA-N |