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

Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 4721-0947
Compound Name: N~1~-(4-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(Nc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 0.2861
logD: -0.9196
logSw: -1.7608
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.747
InChI Key: WSCNSIDFSZDHOI-UHFFFAOYSA-N
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