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

Chemical Structure Depiction of
N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-ethylbutanamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: T167-1184
Compound Name: N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-ethylbutanamide
Molecular Weight: 382.5
Molecular Formula: C22 H30 N4 O2
Smiles: CCC(CC)C(NC1CCN(CC1)C1=CC(N(Cc2ccccc2)N=C1)=O)=O
Stereo: ACHIRAL
logP: 2.8613
logD: 2.8243
logSw: -3.1185
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.711
InChI Key: RPASNAZVUVNJPM-UHFFFAOYSA-N
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