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

Chemical Structure Depiction of
N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-(morpholin-4-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: E155-0023
Compound Name: N~1~-[2-(1H-indol-3-yl)ethyl]-N~2~-[2-(morpholin-4-yl)-2-(pyridin-3-yl)ethyl]ethanediamide
Molecular Weight: 421.5
Molecular Formula: C23 H27 N5 O3
Smiles: C(CNC(C(NCC(c1cccnc1)N1CCOCC1)=O)=O)c1c[nH]c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 0.5629
logD: 0.5419
logSw: -1.3246
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 3
Polar surface area: 79.465
InChI Key: JZWUSLCRGCOGHV-NRFANRHFSA-N
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