N-(4-cyanophenyl)-2-[8-(3,5-dimethylpiperidin-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-(4-cyanophenyl)-2-[8-(3,5-dimethylpiperidin-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-(4-cyanophenyl)-2-[8-(3,5-dimethylpiperidin-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M460-4570 |
Compound Name: | N-(4-cyanophenyl)-2-[8-(3,5-dimethylpiperidin-1-yl)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 405.46 |
Molecular Formula: | C21 H23 N7 O2 |
Smiles: | CC1CC(C)CN(C1)C1C2=NN(CC(Nc3ccc(C#N)cc3)=O)C(N2C=CN=1)=O |
Stereo: | MIXTURE OF STEREOISOMERS |
logP: | 2.1538 |
logD: | 2.1537 |
logSw: | -2.8199 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 82.132 |
InChI Key: | XYRMJOPAYVECQO-UHFFFAOYSA-N |