N-(3-chlorophenyl)-3-[1-(methoxyacetyl)piperidin-3-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxamide
Chemical Structure Depiction of
N-(3-chlorophenyl)-3-[1-(methoxyacetyl)piperidin-3-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxamide
N-(3-chlorophenyl)-3-[1-(methoxyacetyl)piperidin-3-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxamide
Compound characteristics
Compound ID: | S585-0944 |
Compound Name: | N-(3-chlorophenyl)-3-[1-(methoxyacetyl)piperidin-3-yl]-5,6-dihydro[1,2,4]triazolo[4,3-a]pyrazine-7(8H)-carboxamide |
Molecular Weight: | 432.91 |
Molecular Formula: | C20 H25 Cl N6 O3 |
Smiles: | COCC(N1CCCC(C1)c1nnc2CN(CCn12)C(Nc1cccc(c1)[Cl])=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 1.0676 |
logD: | 1.0675 |
logSw: | -2.5566 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 74.892 |
InChI Key: | UPETZIPLLBXBNS-AWEZNQCLSA-N |