N-(4-ethoxyphenyl)-3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxamide
N-(4-ethoxyphenyl)-3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxamide
Compound characteristics
Compound ID: | S903-0841 |
Compound Name: | N-(4-ethoxyphenyl)-3-[1-(propane-2-sulfonyl)piperidin-4-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxamide |
Molecular Weight: | 476.6 |
Molecular Formula: | C22 H32 N6 O4 S |
Smiles: | CCOc1ccc(cc1)NC(N1CCn2c(C1)nnc2C1CCN(CC1)S(C(C)C)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.9545 |
logD: | 1.9545 |
logSw: | -2.7051 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 89.248 |
InChI Key: | XJQZQHJBXWJPJA-UHFFFAOYSA-N |