N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-oxo-8-(thiomorpholin-4-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-oxo-8-(thiomorpholin-4-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-oxo-8-(thiomorpholin-4-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M460-2203 |
Compound Name: | N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[3-oxo-8-(thiomorpholin-4-yl)[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 428.47 |
Molecular Formula: | C19 H20 N6 O4 S |
Smiles: | C1CSCCN1C1C2=NN(CC(Nc3ccc4c(c3)OCCO4)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 0.0517 |
logD: | 0.0517 |
logSw: | -2.4179 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 81.032 |
InChI Key: | GXLSYEZBEVUWOR-UHFFFAOYSA-N |