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

Chemical Structure Depiction of
N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-3-cyclopentylpropanamide
Available: 51 mg
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mg
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Compound characteristics

Compound ID: T167-1261
Compound Name: N-[1-(1-benzyl-6-oxo-1,6-dihydropyridazin-4-yl)piperidin-4-yl]-3-cyclopentylpropanamide
Molecular Weight: 408.54
Molecular Formula: C24 H32 N4 O2
Smiles: C1CCC(C1)CCC(NC1CCN(CC1)C1=CC(N(Cc2ccccc2)N=C1)=O)=O
Stereo: ACHIRAL
logP: 3.2531
logD: 3.216
logSw: -3.5148
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.785
InChI Key: SRNHUIWSOLYWCD-UHFFFAOYSA-N
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