N-[1-(1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]butanamide

Chemical Structure Depiction of
N-[1-(1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]butanamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: T167-0999
Compound Name: N-[1-(1-ethyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]butanamide
Molecular Weight: 292.38
Molecular Formula: C15 H24 N4 O2
Smiles: CCCC(NC1CCN(CC1)C1=CC(N(CC)N=C1)=O)=O
Stereo: ACHIRAL
logP: 0.9649
logD: 0.9542
logSw: -1.4343
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.494
InChI Key: QGWGBKRIKPUSCT-UHFFFAOYSA-N
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