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

Chemical Structure Depiction of
N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-cyclopentylacetamide
Available: 20 mg
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mg
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Compound characteristics

Compound ID: T167-1285
Compound Name: N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-2-cyclopentylacetamide
Molecular Weight: 394.52
Molecular Formula: C23 H30 N4 O2
Smiles: C1CCC(C1)CC(NC1CCN(CC1)C1=CC(N(Cc2ccccc2)N=C1)=O)=O
Stereo: ACHIRAL
logP: 3.0247
logD: 2.9877
logSw: -3.348
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.785
InChI Key: CEJIQIFGOALCNT-UHFFFAOYSA-N
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