N~1~-(4-fluorophenyl)-N~2~-(2-hydroxy-2-phenylethyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-fluorophenyl)-N~2~-(2-hydroxy-2-phenylethyl)ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 8004-9108
Compound Name: N~1~-(4-fluorophenyl)-N~2~-(2-hydroxy-2-phenylethyl)ethanediamide
Molecular Weight: 302.3
Molecular Formula: C16 H15 F N2 O3
Smiles: C(C(c1ccccc1)O)NC(C(Nc1ccc(cc1)F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.4485
logD: 0.2622
logSw: -1.9722
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.167
InChI Key: QHDKESZCIDANEI-AWEZNQCLSA-N
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