3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide

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

Compound ID: L562-0412
Compound Name: 3-[6-(4-fluorophenoxy)pyridazin-3-yl]-N-(3-methoxypropyl)benzamide
Molecular Weight: 381.41
Molecular Formula: C21 H20 F N3 O3
Smiles: COCCCNC(c1cccc(c1)c1ccc(nn1)Oc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 2.8678
logD: 2.8678
logSw: -3.4843
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 61.227
InChI Key: ULGZXGOJUBZDCF-UHFFFAOYSA-N
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