N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Chemical Structure Depiction of
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
Compound ID: | M446-2602 |
Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[8-(3,5-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
Molecular Weight: | 447.45 |
Molecular Formula: | C23 H21 N5 O5 |
Smiles: | Cc1cc(C)cc(c1)OC1C2=NN(CC(NCc3ccc4c(c3)OCO4)=O)C(N2C=CN=1)=O |
Stereo: | ACHIRAL |
logP: | 2.4648 |
logD: | 2.4648 |
logSw: | -2.8936 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 88.652 |
InChI Key: | PZGCIPZVBPYPQL-UHFFFAOYSA-N |