(piperidin-1-yl)(4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)methanone
Chemical Structure Depiction of
(piperidin-1-yl)(4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)methanone
(piperidin-1-yl)(4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)methanone
Compound characteristics
Compound ID: | D515-0605 |
Compound Name: | (piperidin-1-yl)(4-{[5-propyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}phenyl)methanone |
Molecular Weight: | 441.54 |
Molecular Formula: | C25 H27 N7 O |
Smiles: | [H]C([H])([H])C([H])([H])C([H])([H])c1cc(Nc2ccc(cc2)C(N2CCCCC2)=O)n2c(n1)nc(c1cccnc1)n2 |
Stereo: | ACHIRAL |
logP: | 3.8268 |
logD: | 3.684 |
logSw: | -3.6939 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.695 |
InChI Key: | CJRQRXOCKYEQTF-UHFFFAOYSA-N |