1-[3-(1-propylpiperidin-4-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-(pyridin-3-yl)ethan-1-one
Chemical Structure Depiction of
1-[3-(1-propylpiperidin-4-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-(pyridin-3-yl)ethan-1-one
1-[3-(1-propylpiperidin-4-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-(pyridin-3-yl)ethan-1-one
Compound characteristics
Compound ID: | S903-0972 |
Compound Name: | 1-[3-(1-propylpiperidin-4-yl)-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-2-(pyridin-3-yl)ethan-1-one |
Molecular Weight: | 368.48 |
Molecular Formula: | C20 H28 N6 O |
Smiles: | CCCN1CCC(CC1)c1nnc2CN(CCn12)C(Cc1cccnc1)=O |
Stereo: | ACHIRAL |
logP: | 0.6904 |
logD: | -1.9396 |
logSw: | -0.6748 |
Hydrogen bond acceptors count: | 6 |
Polar surface area: | 54.294 |
InChI Key: | WPAIDBDQBWDYJC-UHFFFAOYSA-N |