N-(4-bromophenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide

Chemical Structure Depiction of
N-(4-bromophenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
Available: 61 mg
Amount:
mg
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Compound characteristics

Compound ID: F701-0043
Compound Name: N-(4-bromophenyl)-2-{[2-(piperidin-1-yl)quinolin-8-yl]oxy}acetamide
Molecular Weight: 440.34
Molecular Formula: C22 H22 Br N3 O2
Smiles: C1CCN(CC1)c1ccc2cccc(c2n1)OCC(Nc1ccc(cc1)[Br])=O
Stereo: ACHIRAL
logP: 5.7091
logD: 5.7063
logSw: -6.5885
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.719
InChI Key: SBPPDFSOQCDYMT-UHFFFAOYSA-N
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