N-(2-{4-[2-(4-fluorophenoxy)ethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)acetamide

Chemical Structure Depiction of
N-(2-{4-[2-(4-fluorophenoxy)ethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)acetamide
Available: 179 mg
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mg
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Compound characteristics

Compound ID: D384-0013
Compound Name: N-(2-{4-[2-(4-fluorophenoxy)ethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)acetamide
Molecular Weight: 417.44
Molecular Formula: C24 H20 F N3 O3
Smiles: CC(Nc1ccccc1C1C(N(CCOc2ccc(cc2)F)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.1575
logD: 3.1575
logSw: -3.6025
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.138
InChI Key: STLGWQUHVOUPRV-UHFFFAOYSA-N
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