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

Chemical Structure Depiction of
N~1~-(2-phenoxyethyl)-N~2~-(1-phenylethyl)ethanediamide
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: 8006-5599
Compound Name: N~1~-(2-phenoxyethyl)-N~2~-(1-phenylethyl)ethanediamide
Molecular Weight: 312.37
Molecular Formula: C18 H20 N2 O3
Smiles: CC(c1ccccc1)NC(C(NCCOc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5854
logD: 2.551
logSw: -2.9606
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.759
InChI Key: OOAIRLLXZKMPTF-AWEZNQCLSA-N
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