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

Chemical Structure Depiction of
N~1~-(1-phenylethyl)-N~2~-(2-phenylethyl)ethanediamide
Available: 5 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8001-4352
Compound Name: N~1~-(1-phenylethyl)-N~2~-(2-phenylethyl)ethanediamide
Molecular Weight: 296.37
Molecular Formula: C18 H20 N2 O2
Smiles: CC(c1ccccc1)NC(C(NCCc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.1552
logD: 2.1223
logSw: -2.5801
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.341
InChI Key: DXKBLLKYWIFPPU-AWEZNQCLSA-N
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