N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide

Chemical Structure Depiction of
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: 5191-0281
Compound Name: N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[(oxolan-2-yl)methyl]ethanediamide
Molecular Weight: 315.37
Molecular Formula: C17 H21 N3 O3
Smiles: C1CC(CNC(C(NCCc2c[nH]c3ccccc23)=O)=O)OC1
Stereo: RACEMIC MIXTURE
logP: 0.7711
logD: 0.7689
logSw: -1.9065
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.703
InChI Key: OSYYOPSSNWIUDH-CYBMUJFWSA-N
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