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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(8-methoxyquinolin-5-yl)butanamide
Available: 207 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1352
Compound Name: 2-(2-fluorophenoxy)-N-(8-methoxyquinolin-5-yl)butanamide
Molecular Weight: 354.38
Molecular Formula: C20 H19 F N2 O3
Smiles: [H]N(C(C(CC)Oc1ccccc1F)=O)c1ccc(c2c1cccn2)OC
Stereo: RACEMIC MIXTURE
logP: 3.9687
logD: 3.966
logSw: -4.0613
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.554
InChI Key: WUNDSIIMZVJQIP-INIZCTEOSA-N
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