N-benzyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide

Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: V026-9752
Compound Name: N-benzyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)cyclobutanecarboxamide
Molecular Weight: 483.61
Molecular Formula: C29 H33 N5 O2
Smiles: Cc1ccc(cc1)c1ccc(nn1)N1CCN(CC1)C(CN(Cc1ccccc1)C(C1CCC1)=O)=O
Stereo: ACHIRAL
logP: 3.7755
logD: 3.7548
logSw: -3.8056
Hydrogen bond acceptors count: 6
Polar surface area: 57.289
InChI Key: URPWKRYYXOAUHS-UHFFFAOYSA-N
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