2-(4-chlorophenoxy)-N-{2-[(quinolin-8-yl)oxy]ethyl}acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-{2-[(quinolin-8-yl)oxy]ethyl}acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8017-5691
Compound Name: 2-(4-chlorophenoxy)-N-{2-[(quinolin-8-yl)oxy]ethyl}acetamide
Molecular Weight: 356.81
Molecular Formula: C19 H17 Cl N2 O3
Smiles: C(COc1cccc2cccnc12)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 3.3366
logD: 3.3361
logSw: -3.4796
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.817
InChI Key: GSXBAQOUWFITFV-UHFFFAOYSA-N
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