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

Chemical Structure Depiction of
N~1~-(2-fluorophenyl)-N~2~-(1-phenylethyl)ethanediamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-5186
Compound Name: N~1~-(2-fluorophenyl)-N~2~-(1-phenylethyl)ethanediamide
Molecular Weight: 286.3
Molecular Formula: C16 H15 F N2 O2
Smiles: CC(c1ccccc1)NC(C(Nc1ccccc1F)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.4491
logD: 1.5332
logSw: -2.9149
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.48
InChI Key: NXPPGHROMAWCLJ-NSHDSACASA-N
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