N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-3-methylbutanamide

Chemical Structure Depiction of
N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-3-methylbutanamide
Available: 44 mg
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mg
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Compound characteristics

Compound ID: T167-1187
Compound Name: N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-3-methylbutanamide
Molecular Weight: 368.48
Molecular Formula: C21 H28 N4 O2
Smiles: CC(C)CC(NC1CCN(CC1)C1=CC(N(Cc2ccccc2)N=C1)=O)=O
Stereo: ACHIRAL
logP: 2.655
logD: 2.6179
logSw: -2.9364
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.498
InChI Key: YWBIVWRTAIQTEP-UHFFFAOYSA-N
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