2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide
Available: 12 mg
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mg
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Compound characteristics

Compound ID: G987-0036
Compound Name: 2-(1-oxo-7,8,9,10-tetrahydro[1,2,4]triazino[4,5-b]indazol-2(1H)-yl)-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 415.45
Molecular Formula: C23 H21 N5 O3
Smiles: C1CCc2c(C1)c1C(N(CC(Nc3ccc(cc3)Oc3ccccc3)=O)N=Cn1n2)=O
Stereo: ACHIRAL
logP: 3.2668
logD: 3.2659
logSw: -3.5585
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.511
InChI Key: WWBAILVMVPRETO-UHFFFAOYSA-N
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