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

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

Compound ID: 4031-0935
Compound Name: N~1~-methyl-N~2~-(2-phenylethyl)ethanediamide
Molecular Weight: 206.24
Molecular Formula: C11 H14 N2 O2
Smiles: CNC(C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 0.2132
logD: 0.2116
logSw: -1.5884
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 49.6
InChI Key: TZIXWKWTSXUMAQ-UHFFFAOYSA-N
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