N~1~-[2-(dimethylamino)ethyl]-N~2~-(2,5-dimethylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(dimethylamino)ethyl]-N~2~-(2,5-dimethylphenyl)ethanediamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: 4173-0533
Compound Name: N~1~-[2-(dimethylamino)ethyl]-N~2~-(2,5-dimethylphenyl)ethanediamide
Molecular Weight: 263.34
Molecular Formula: C14 H21 N3 O2
Smiles: Cc1ccc(C)c(c1)NC(C(NCCN(C)C)=O)=O
Stereo: ACHIRAL
logP: 0.7599
logD: -0.2756
logSw: -1.9857
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 51.295
InChI Key: AQQWPMQWVDFPKY-UHFFFAOYSA-N
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