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

Chemical Structure Depiction of
N-(2-{4-[2-(4-fluorophenoxy)ethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Available: 181 mg
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mg
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Compound characteristics

Compound ID: D384-0137
Compound Name: N-(2-{4-[2-(4-fluorophenoxy)ethyl]-3-oxo-3,4-dihydroquinoxalin-2-yl}phenyl)propanamide
Molecular Weight: 431.47
Molecular Formula: C25 H22 F N3 O3
Smiles: CCC(Nc1ccccc1C1C(N(CCOc2ccc(cc2)F)c2ccccc2N=1)=O)=O
Stereo: ACHIRAL
logP: 3.8078
logD: 3.8077
logSw: -3.929
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.026
InChI Key: ZLPIVAUVAHVNJY-UHFFFAOYSA-N
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