2-(4-acetamido-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(4-acetamido-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Available: 9 mg
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mg
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Compound characteristics

Compound ID: Y042-1570
Compound Name: 2-(4-acetamido-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 404.47
Molecular Formula: C23 H24 N4 O3
Smiles: CC(Nc1cccc2c1ccn2CC(NCCc1c[nH]c2ccc(cc12)OC)=O)=O
Stereo: ACHIRAL
logP: 1.8417
logD: 1.8417
logSw: -2.4647
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 66.369
InChI Key: WXJOLWTXJJQMGH-UHFFFAOYSA-N
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