N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide

Chemical Structure Depiction of
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
Available: 95 mg
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mg
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Compound characteristics

Compound ID: G870-0340
Compound Name: N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-4-phenylbutanamide
Molecular Weight: 379.43
Molecular Formula: C22 H22 F N3 O2
Smiles: C(CC(NCCOc1ccc(c2ccc(cc2)F)nn1)=O)Cc1ccccc1
Stereo: ACHIRAL
logP: 4.111
logD: 4.1109
logSw: -4.458
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.069
InChI Key: XIAGPFINVVTZSR-UHFFFAOYSA-N
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