N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-(9-methyl-6-oxopyrido[3,2-e][1,2,4]triazolo[4,3-a]pyrazin-5(6H)-yl)acetamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-(9-methyl-6-oxopyrido[3,2-e][1,2,4]triazolo[4,3-a]pyrazin-5(6H)-yl)acetamide
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-(9-methyl-6-oxopyrido[3,2-e][1,2,4]triazolo[4,3-a]pyrazin-5(6H)-yl)acetamide
Compound characteristics
Compound ID: | M652-0687 |
Compound Name: | N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-(9-methyl-6-oxopyrido[3,2-e][1,2,4]triazolo[4,3-a]pyrazin-5(6H)-yl)acetamide |
Molecular Weight: | 417.47 |
Molecular Formula: | C22 H23 N7 O2 |
Smiles: | [H]C(C(NCCN1CCc2ccccc2C1)=O)N1C(c2nnc(C)n2c2c1cccn2)=O |
Stereo: | ACHIRAL |
logP: | 0.2672 |
logD: | -0.0438 |
logSw: | -1.7072 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 78.437 |
InChI Key: | RCVYRSZIQNFPRL-UHFFFAOYSA-N |