2-(1H-indol-3-yl)-N-[2-(morpholin-4-yl)ethyl]-2-oxoacetamide

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

Compound ID: 8018-2008
Compound Name: 2-(1H-indol-3-yl)-N-[2-(morpholin-4-yl)ethyl]-2-oxoacetamide
Molecular Weight: 301.34
Molecular Formula: C16 H19 N3 O3
Smiles: C(CN1CCOCC1)NC(C(c1c[nH]c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 0.949
logD: 0.9048
logSw: -2.2951
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.994
InChI Key: GUSVFDAJWCEEOF-UHFFFAOYSA-N
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