1-(azepan-1-yl)-2-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}ethan-1-one
Chemical Structure Depiction of
1-(azepan-1-yl)-2-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}ethan-1-one
1-(azepan-1-yl)-2-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}ethan-1-one
Compound characteristics
Compound ID: | D494-0462 |
Compound Name: | 1-(azepan-1-yl)-2-{[5-methyl-2-(pyridin-3-yl)[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amino}ethan-1-one |
Molecular Weight: | 365.44 |
Molecular Formula: | C19 H23 N7 O |
Smiles: | Cc1cc(NCC(N2CCCCCC2)=O)n2c(n1)nc(c1cccnc1)n2 |
Stereo: | ACHIRAL |
logP: | 1.5883 |
logD: | 1.4455 |
logSw: | -1.4637 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.404 |
InChI Key: | CQIAFEADLKPSAA-UHFFFAOYSA-N |