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

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
Available: 214 mg
Amount:
mg
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Compound characteristics

Compound ID: D468-1326
Compound Name: 2-(2-fluorophenoxy)-N-(8-methoxyquinolin-5-yl)propanamide
Molecular Weight: 340.35
Molecular Formula: C19 H17 F N2 O3
Smiles: [H]N(C(C(C)Oc1ccccc1F)=O)c1ccc(c2c1cccn2)OC
Stereo: RACEMIC MIXTURE
logP: 3.3716
logD: 3.3688
logSw: -3.5774
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.671
InChI Key: FDMWQVLWKRTNHQ-LBPRGKRZSA-N
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