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

Chemical Structure Depiction of
N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide
Available: 83 mg
Amount:
mg
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Compound characteristics

Compound ID: G870-0344
Compound Name: N-(2-{[6-(4-fluorophenyl)pyridazin-3-yl]oxy}ethyl)-2-phenylbutanamide
Molecular Weight: 379.43
Molecular Formula: C22 H22 F N3 O2
Smiles: CCC(C(NCCOc1ccc(c2ccc(cc2)F)nn1)=O)c1ccccc1
Stereo: RACEMIC MIXTURE
logP: 4.3942
logD: 4.3941
logSw: -4.2563
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 53.283
InChI Key: HZAARJFNMUIFSR-LJQANCHMSA-N
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