N-[1-(2-methylpropyl)-1H-indol-4-yl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide

Chemical Structure Depiction of
N-[1-(2-methylpropyl)-1H-indol-4-yl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: Y043-2231
Compound Name: N-[1-(2-methylpropyl)-1H-indol-4-yl]-2-(6-oxo-3-phenylpyridazin-1(6H)-yl)acetamide
Molecular Weight: 400.48
Molecular Formula: C24 H24 N4 O2
Smiles: CC(C)Cn1ccc2c(cccc12)NC(CN1C(C=CC(c2ccccc2)=N1)=O)=O
Stereo: ACHIRAL
logP: 3.8889
logD: 3.8889
logSw: -4.0573
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.11
InChI Key: RHYJDHMBAGJLOJ-UHFFFAOYSA-N
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