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

Chemical Structure Depiction of
N-cycloheptyl-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L324-0315
Compound Name: N-cycloheptyl-2-{[1-(4-fluorophenyl)-6-oxo-1,6-dihydropyridazin-3-yl]oxy}butanamide
Molecular Weight: 387.45
Molecular Formula: C21 H26 F N3 O3
Smiles: CCC(C(NC1CCCCCC1)=O)OC1C=CC(N(c2ccc(cc2)F)N=1)=O
Stereo: RACEMIC MIXTURE
logP: 3.9205
logD: 3.9205
logSw: -3.967
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.627
InChI Key: HETAZZZBXYONBC-SFHVURJKSA-N
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