{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(pyridin-2-yl)methanone
Chemical Structure Depiction of
{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(pyridin-2-yl)methanone
{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(pyridin-2-yl)methanone
Compound characteristics
Compound ID: | S903-0807 |
Compound Name: | {3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(pyridin-2-yl)methanone |
Molecular Weight: | 418.52 |
Molecular Formula: | C19 H26 N6 O3 S |
Smiles: | CC(C)S(N1CCC(CC1)c1nnc2CN(CCn12)C(c1ccccn1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.4323 |
logD: | 0.4323 |
logSw: | -2.075 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 82.352 |
InChI Key: | PXXDTGIUAAOVRW-UHFFFAOYSA-N |