5-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-{[(4-methoxyphenyl)methyl]amino}[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
5-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-{[(4-methoxyphenyl)methyl]amino}[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
5-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-{[(4-methoxyphenyl)methyl]amino}[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
Compound ID: | D412-0221 |
Compound Name: | 5-[(3,4-dihydroisoquinolin-2(1H)-yl)methyl]-2-{[(4-methoxyphenyl)methyl]amino}[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
Molecular Weight: | 416.48 |
Molecular Formula: | C23 H24 N6 O2 |
Smiles: | COc1ccc(CNc2nc3NC(CN4CCc5ccccc5C4)=CC(n3n2)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 2.7612 |
logD: | 0.8678 |
logSw: | -3.2061 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 73.919 |
InChI Key: | ZNIQPEATVKNRBZ-UHFFFAOYSA-N |