6-[4-(methoxyacetyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3(2H)-one

Chemical Structure Depiction of
6-[4-(methoxyacetyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3(2H)-one
Available: 9 mg
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mg
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Compound characteristics

Compound ID: F980-0854
Compound Name: 6-[4-(methoxyacetyl)piperazin-1-yl]-2-(4-methylphenyl)pyridazin-3(2H)-one
Molecular Weight: 342.4
Molecular Formula: C18 H22 N4 O3
Smiles: Cc1ccc(cc1)N1C(C=CC(=N1)N1CCN(CC1)C(COC)=O)=O
Stereo: ACHIRAL
logP: 0.864
logD: 0.864
logSw: -1.349
Hydrogen bond acceptors count: 6
Polar surface area: 55.329
InChI Key: DBICHADEVXADJF-UHFFFAOYSA-N
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