N-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-phenylbutanamide

Chemical Structure Depiction of
N-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-phenylbutanamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: T167-0031
Compound Name: N-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-phenylbutanamide
Molecular Weight: 340.42
Molecular Formula: C19 H24 N4 O2
Smiles: CCC(C(NC1CCN(CC1)C1=CC(NN=C1)=O)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 2.7134
logD: 2.7062
logSw: -2.9171
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 66.115
InChI Key: BANAPQWEHOGTFW-QGZVFWFLSA-N
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