N-benzyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide

Chemical Structure Depiction of
N-benzyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L008-0087
Compound Name: N-benzyl-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Molecular Weight: 358.44
Molecular Formula: C22 H22 N4 O
Smiles: C1CCN(C1)c1ccc(c2ccc(cc2)C(NCc2ccccc2)=O)nn1
Stereo: ACHIRAL
logP: 3.677
logD: 3.6755
logSw: -3.9123
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 49.405
InChI Key: PSMJJAHTPWCTNB-UHFFFAOYSA-N
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