2-[8-(morpholin-4-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Chemical Structure Depiction of
2-[8-(morpholin-4-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
2-[8-(morpholin-4-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide
Compound characteristics
Compound ID: | M460-3856 |
Compound Name: | 2-[8-(morpholin-4-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-[2-(4-sulfamoylphenyl)ethyl]acetamide |
Molecular Weight: | 461.5 |
Molecular Formula: | C19 H23 N7 O5 S |
Smiles: | C(CNC(CN1C(N2C=CN=C(C2=N1)N1CCOCC1)=O)=O)c1ccc(cc1)S(N)(=O)=O |
Stereo: | ACHIRAL |
logP: | -1.7913 |
logD: | -1.792 |
logSw: | -1.9458 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 3 |
Polar surface area: | 124.884 |
InChI Key: | PZUKIHYXOMWKCQ-UHFFFAOYSA-N |