2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(2-methoxy-5-methylphenyl)butanamide

Chemical Structure Depiction of
2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(2-methoxy-5-methylphenyl)butanamide
Available: 92 mg
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mg
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Compound characteristics

Compound ID: L324-0412
Compound Name: 2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}-N-(2-methoxy-5-methylphenyl)butanamide
Molecular Weight: 411.43
Molecular Formula: C22 H22 F N3 O4
Smiles: CCC(C(Nc1cc(C)ccc1OC)=O)OC1C=CC(N(c2ccc(cc2)F)N=1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4353
logD: 3.4353
logSw: -3.6308
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 65.181
InChI Key: HKEBPUVATNZDPR-SFHVURJKSA-N
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