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

Chemical Structure Depiction of
N-[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]butanamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: T167-0616
Compound Name: N-[1-(1-methyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]butanamide
Molecular Weight: 278.35
Molecular Formula: C14 H22 N4 O2
Smiles: CCCC(NC1CCN(CC1)C1=CC(N(C)N=C1)=O)=O
Stereo: ACHIRAL
logP: 0.5859
logD: 0.5432
logSw: -1.1093
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.449
InChI Key: IBIUFABFDWAMGC-UHFFFAOYSA-N
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