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

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

Compound ID: 6650-5521
Compound Name: N~1~-ethyl-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Molecular Weight: 259.31
Molecular Formula: C14 H17 N3 O2
Smiles: CCNC(C(NCCc1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 0.8597
logD: 0.8577
logSw: -2.1197
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 58.946
InChI Key: IBPYGNCTHLSCOB-UHFFFAOYSA-N
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