{3-[6-(4-methoxyphenoxy)pyridazin-3-yl]phenyl}(pyrrolidin-1-yl)methanone

Chemical Structure Depiction of
{3-[6-(4-methoxyphenoxy)pyridazin-3-yl]phenyl}(pyrrolidin-1-yl)methanone
Available: 2 mg
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mg
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Compound characteristics

Compound ID: L562-0019
Compound Name: {3-[6-(4-methoxyphenoxy)pyridazin-3-yl]phenyl}(pyrrolidin-1-yl)methanone
Molecular Weight: 375.43
Molecular Formula: C22 H21 N3 O3
Smiles: COc1ccc(cc1)Oc1ccc(c2cccc(c2)C(N2CCCC2)=O)nn1
Stereo: ACHIRAL
logP: 3.1726
logD: 3.1726
logSw: -3.4274
Hydrogen bond acceptors count: 6
Polar surface area: 52.916
InChI Key: GGDZKNQNUVWILW-UHFFFAOYSA-N
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