N~1~-(2-fluorophenyl)-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2-fluorophenyl)-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8008-8381
Compound Name: N~1~-(2-fluorophenyl)-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Molecular Weight: 295.31
Molecular Formula: C14 H18 F N3 O3
Smiles: C(CN1CCOCC1)NC(C(Nc1ccccc1F)=O)=O
Stereo: ACHIRAL
logP: 0.2354
logD: -1.0534
logSw: -1.8316
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.049
InChI Key: KCCFPGPRILPROY-UHFFFAOYSA-N
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