N-benzyl-2-{4-[1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carbonyl]piperazin-1-yl}acetamide

Chemical Structure Depiction of
N-benzyl-2-{4-[1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carbonyl]piperazin-1-yl}acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: P636-0678
Compound Name: N-benzyl-2-{4-[1-(6-oxo-1-propyl-1,6-dihydropyridazin-4-yl)piperidine-4-carbonyl]piperazin-1-yl}acetamide
Molecular Weight: 480.61
Molecular Formula: C26 H36 N6 O3
Smiles: CCCN1C(C=C(C=N1)N1CCC(CC1)C(N1CCN(CC1)CC(NCc1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 1.6517
logD: 1.5549
logSw: -2.297
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 77.404
InChI Key: DVAVTFZRFGPGBY-UHFFFAOYSA-N
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