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

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

Compound ID: L561-0166
Compound Name: 4-[6-(2-methoxyphenoxy)pyridazin-3-yl]-N-[3-(pyrrolidin-1-yl)propyl]benzamide
Molecular Weight: 432.52
Molecular Formula: C25 H28 N4 O3
Smiles: COc1ccccc1Oc1ccc(c2ccc(cc2)C(NCCCN2CCCC2)=O)nn1
Stereo: ACHIRAL
logP: 3.2418
logD: 0.2093
logSw: -3.6395
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.678
InChI Key: RFVFXYDKKOMFDI-UHFFFAOYSA-N
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