2-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-3-yl]-N-(4-phenoxyphenyl)acetamide

Chemical Structure Depiction of
2-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-3-yl]-N-(4-phenoxyphenyl)acetamide
Available: 82 mg
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mg
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Compound characteristics

Compound ID: CM3338-0105
Compound Name: 2-[1-(6-oxo-1,6-dihydropyridazin-4-yl)piperidin-3-yl]-N-(4-phenoxyphenyl)acetamide
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: C1CC(CC(Nc2ccc(cc2)Oc2ccccc2)=O)CN(C1)C1=CC(NN=C1)=O
Stereo: RACEMIC MIXTURE
logP: 4.0887
logD: 4.0422
logSw: -4.3002
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.728
InChI Key: PIFLXJGQPINTKC-QGZVFWFLSA-N
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