2-(3-oxo-8-phenoxy[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Chemical Structure Depiction of
2-(3-oxo-8-phenoxy[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(4-phenylbutan-2-yl)acetamide
2-(3-oxo-8-phenoxy[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(4-phenylbutan-2-yl)acetamide
Compound characteristics
Compound ID: | M446-0928 |
Compound Name: | 2-(3-oxo-8-phenoxy[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)-N-(4-phenylbutan-2-yl)acetamide |
Molecular Weight: | 417.47 |
Molecular Formula: | C23 H23 N5 O3 |
Smiles: | CC(CCc1ccccc1)NC(CN1C(N2C=CN=C(C2=N1)Oc1ccccc1)=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 2.6915 |
logD: | 2.6915 |
logSw: | -3.0193 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.978 |
InChI Key: | YLJNAJDEGOQRMB-KRWDZBQOSA-N |