2-{(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl}-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-{(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl}-N-(2-phenylethyl)acetamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: Y041-7901
Compound Name: 2-{(4S)-1-[2-(1H-indol-3-yl)ethyl]-2,5-dioxoimidazolidin-4-yl}-N-(2-phenylethyl)acetamide
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: C(CNC(C[C@H]1C(N(CCc2c[nH]c3ccccc23)C(N1)=O)=O)=O)c1ccccc1
Stereo: ABSOLUTE
logP: 1.805
logD: 1.805
logSw: -2.1061
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 75.826
InChI Key: DJRHECDNNQJJDK-HXUWFJFHSA-N
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