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

Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y043-8643
Compound Name: N-[2-(1H-indol-1-yl)ethyl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Molecular Weight: 372.43
Molecular Formula: C22 H20 N4 O2
Smiles: C(Cn1ccc2ccccc12)NC(CN1C(C=CC(c2ccccc2)=N1)=O)=O
Stereo: ACHIRAL
logP: 2.8614
logD: 2.8614
logSw: -3.0491
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 54.95
InChI Key: WLBIPAYBUGUILS-UHFFFAOYSA-N
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