(3,4-dihydroisoquinolin-2(1H)-yl)(4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)methanone
Chemical Structure Depiction of
(3,4-dihydroisoquinolin-2(1H)-yl)(4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)methanone
(3,4-dihydroisoquinolin-2(1H)-yl)(4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)methanone
Compound characteristics
Compound ID: | D515-0513 |
Compound Name: | (3,4-dihydroisoquinolin-2(1H)-yl)(4-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)methanone |
Molecular Weight: | 461.53 |
Molecular Formula: | C27 H23 N7 O |
Smiles: | Cc1cc(Nc2ccc(cc2)C(N2CCc3ccccc3C2)=O)n2c(n1)nc(c1cccnc1)n2 |
Stereo: | ACHIRAL |
logP: | 3.4364 |
logD: | 3.2936 |
logSw: | -3.4786 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 65.668 |
InChI Key: | LZLUOALBPHAHIB-UHFFFAOYSA-N |