6-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-5-methyl-2-{[(4-methylphenyl)methyl]amino}[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Chemical Structure Depiction of
6-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-5-methyl-2-{[(4-methylphenyl)methyl]amino}[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
6-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-5-methyl-2-{[(4-methylphenyl)methyl]amino}[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one
Compound characteristics
Compound ID: | D481-0118 |
Compound Name: | 6-[3-(3,4-dihydroisoquinolin-2(1H)-yl)-3-oxopropyl]-5-methyl-2-{[(4-methylphenyl)methyl]amino}[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one |
Molecular Weight: | 456.55 |
Molecular Formula: | C26 H28 N6 O2 |
Smiles: | CC1=C(CCC(N2CCc3ccccc3C2)=O)C(n2c(N1)nc(NCc1ccc(C)cc1)n2)=O |
Stereo: | ACHIRAL |
logP: | 3.4278 |
logD: | 3.3846 |
logSw: | -3.4129 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 77.675 |
InChI Key: | GHHNNYAHMAIDSZ-UHFFFAOYSA-N |