3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-(4-phenylpiperazin-1-yl)propan-1-one
Chemical Structure Depiction of
3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-(4-phenylpiperazin-1-yl)propan-1-one
3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-(4-phenylpiperazin-1-yl)propan-1-one
Compound characteristics
Compound ID: | D494-0549 |
Compound Name: | 3-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}-1-(4-phenylpiperazin-1-yl)propan-1-one |
Molecular Weight: | 442.52 |
Molecular Formula: | C24 H26 N8 O |
Smiles: | Cc1cc(NCCC(N2CCN(CC2)c2ccccc2)=O)n2c(n1)nc(c1cccnc1)n2 |
Stereo: | ACHIRAL |
logP: | 1.6886 |
logD: | 1.535 |
logSw: | -1.652 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.174 |
InChI Key: | DWPDDMPSEGKEPW-UHFFFAOYSA-N |