N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[8-(3-methoxyphenoxy)-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-methoxyphenoxy)-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-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide
Compound characteristics
| Compound ID: | M446-1198 |
| Compound Name: | N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-[8-(3-methoxyphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]acetamide |
| Molecular Weight: | 449.42 |
| Molecular Formula: | C22 H19 N5 O6 |
| Smiles: | COc1cccc(c1)OC1C2=NN(CC(NCc3ccc4c(c3)OCO4)=O)C(N2C=CN=1)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6437 |
| logD: | 1.6437 |
| logSw: | -2.2605 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 96.196 |
| InChI Key: | ZHRWDPRFEZYPRS-UHFFFAOYSA-N |