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

Chemical Structure Depiction of
N-cyclohexyl-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: L324-0434
Compound Name: N-cyclohexyl-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Molecular Weight: 373.43
Molecular Formula: C20 H24 F N3 O3
Smiles: CCC(C(NC1CCCCC1)=O)OC1C=CC(N(c2ccc(cc2)F)N=1)=O
Stereo: RACEMIC MIXTURE
logP: 3.4245
logD: 3.4245
logSw: -3.5877
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.296
InChI Key: DCTDYOZUCFHTJX-KRWDZBQOSA-N
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