N-(2-methoxyphenyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide

Chemical Structure Depiction of
N-(2-methoxyphenyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: L008-0044
Compound Name: N-(2-methoxyphenyl)-4-[6-(pyrrolidin-1-yl)pyridazin-3-yl]benzamide
Molecular Weight: 374.44
Molecular Formula: C22 H22 N4 O2
Smiles: COc1ccccc1NC(c1ccc(cc1)c1ccc(nn1)N1CCCC1)=O
Stereo: ACHIRAL
logP: 3.9624
logD: 3.9594
logSw: -4.1332
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 55.016
InChI Key: OMHRYSXSPSIWKW-UHFFFAOYSA-N
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