2-(2-fluorophenoxy)-N-(2-methylquinolin-8-yl)butanamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(2-methylquinolin-8-yl)butanamide
Available: 158 mg
Amount:
mg
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Compound characteristics

Compound ID: D381-0443
Compound Name: 2-(2-fluorophenoxy)-N-(2-methylquinolin-8-yl)butanamide
Molecular Weight: 338.38
Molecular Formula: C20 H19 F N2 O2
Smiles: [H]N(C(C(CC)Oc1ccccc1F)=O)c1cccc2ccc(C)nc12
Stereo: RACEMIC MIXTURE
logP: 4.8641
logD: 4.8619
logSw: -5.2224
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.298
InChI Key: MSGDHWHNBYPCAX-KRWDZBQOSA-N
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