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

Chemical Structure Depiction of
N-(8-ethoxyquinolin-5-yl)-2-(2-fluorophenoxy)butanamide
Available: 189 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1440
Compound Name: N-(8-ethoxyquinolin-5-yl)-2-(2-fluorophenoxy)butanamide
Molecular Weight: 368.41
Molecular Formula: C21 H21 F N2 O3
Smiles: [H]N(C(C(CC)Oc1ccccc1F)=O)c1ccc(c2c1cccn2)OCC
Stereo: RACEMIC MIXTURE
logP: 4.3467
logD: 4.3403
logSw: -4.1923
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.134
InChI Key: PJYMDZANJQMOGU-KRWDZBQOSA-N
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