{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(pyrimidin-4-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}(pyrimidin-4-yl)methanone
{3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(pyrimidin-4-yl)methanone
Compound characteristics
Compound ID: | S903-0817 |
Compound Name: | {3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl}(pyrimidin-4-yl)methanone |
Molecular Weight: | 419.5 |
Molecular Formula: | C18 H25 N7 O3 S |
Smiles: | CC(C)S(N1CCC(CC1)c1nnc2CN(CCn12)C(c1ccncn1)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | -0.3102 |
logD: | -0.3102 |
logSw: | -1.6418 |
Hydrogen bond acceptors count: | 11 |
Polar surface area: | 93.494 |
InChI Key: | FYAPNUAJBPCSMN-UHFFFAOYSA-N |