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N-[2-(1H-indol-3-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide

Chemical Structure Depiction of
N-[2-(1H-indol-3-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y041-0572
Compound Name: N-[2-(1H-indol-3-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Molecular Weight: 372.43
Molecular Formula: C22 H20 N4 O2
Smiles: C(CNC(CN1C(C=CC(c2ccccc2)=N1)=O)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 2.6115
logD: 2.6115
logSw: -2.9365
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 62.731
InChI Key: UZHVYDYZWAORSX-UHFFFAOYSA-N
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