2-[8-(2,3-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-[8-(2,3-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-phenylbutan-2-yl)acetamide
2-[8-(2,3-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
Compound ID: | M446-1619 |
Compound Name: | 2-[8-(2,3-dimethylphenoxy)-3-oxo[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl]-N-(4-phenylbutan-2-yl)acetamide |
Molecular Weight: | 445.52 |
Molecular Formula: | C25 H27 N5 O3 |
Smiles: | CC(CCc1ccccc1)NC(CN1C(N2C=CN=C(C2=N1)Oc1cccc(C)c1C)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.5109 |
logD: | 3.5109 |
logSw: | -3.8313 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 71.065 |
InChI Key: | NTFWJRDSYRPAKJ-SFHVURJKSA-N |