N-(2-bromophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide

Chemical Structure Depiction of
N-(2-bromophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: S372-0610
Compound Name: N-(2-bromophenyl)-3-(1-oxo-7,8,9,10-tetrahydropyrazino[1,2-b]indazol-2(1H)-yl)propanamide
Molecular Weight: 415.29
Molecular Formula: C19 H19 Br N4 O2
Smiles: C1CCc2c(C1)c1C(N(CCC(Nc3ccccc3[Br])=O)C=Cn1n2)=O
Stereo: ACHIRAL
logP: 1.9399
logD: 1.9399
logSw: -2.3804
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.869
InChI Key: NNXVQGLTGUAXKU-UHFFFAOYSA-N
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