N-(8-butoxyquinolin-5-yl)-2-(2-fluorophenoxy)butanamide

Chemical Structure Depiction of
N-(8-butoxyquinolin-5-yl)-2-(2-fluorophenoxy)butanamide
Available: 224 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1618
Compound Name: N-(8-butoxyquinolin-5-yl)-2-(2-fluorophenoxy)butanamide
Molecular Weight: 396.46
Molecular Formula: C23 H25 F N2 O3
Smiles: [H]N(C(C(CC)Oc1ccccc1F)=O)c1ccc(c2c1cccn2)OCCCC
Stereo: RACEMIC MIXTURE
logP: 5.4962
logD: 5.4924
logSw: -5.5952
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.428
InChI Key: UHLJTDSFMRDNFF-IBGZPJMESA-N
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