2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(2-methoxyphenyl)butanamide

Chemical Structure Depiction of
2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(2-methoxyphenyl)butanamide
Available: 48 mg
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mg
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Compound characteristics

Compound ID: L324-0439
Compound Name: 2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(2-methoxyphenyl)butanamide
Molecular Weight: 397.4
Molecular Formula: C21 H20 F N3 O4
Smiles: CCC(C(Nc1ccccc1OC)=O)OC1C=CC(N(c2ccc(cc2)F)N=1)=O
Stereo: RACEMIC MIXTURE
logP: 3.3515
logD: 3.3514
logSw: -3.7057
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.181
InChI Key: MDQRIPVMNFKVOP-KRWDZBQOSA-N
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