N~1~-(2-fluorophenyl)-N~2~-(3-hydroxypropyl)ethanediamide

Chemical Structure Depiction of
N~1~-(2-fluorophenyl)-N~2~-(3-hydroxypropyl)ethanediamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 4031-2202
Compound Name: N~1~-(2-fluorophenyl)-N~2~-(3-hydroxypropyl)ethanediamide
Molecular Weight: 240.23
Molecular Formula: C11 H13 F N2 O3
Smiles: C(CNC(C(Nc1ccccc1F)=O)=O)CO
Stereo: ACHIRAL
logP: -0.065
logD: -1.3538
logSw: -1.6934
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.085
InChI Key: XOWIIDYIHTUQMY-UHFFFAOYSA-N
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