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N~1~-(4-ethylphenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-(4-ethylphenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
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Compound characteristics

Compound ID: 6650-5370
Compound Name: N~1~-(4-ethylphenyl)-N~2~-[2-(1H-indol-3-yl)ethyl]ethanediamide
Molecular Weight: 335.4
Molecular Formula: C20 H21 N3 O2
Smiles: CCc1ccc(cc1)NC(C(NCCc1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 3.4002
logD: 3.2848
logSw: -3.4261
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 57.727
InChI Key: IAHUTLQLTSVOEC-UHFFFAOYSA-N
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