2-(1-methyl-1H-indol-3-yl)-N-(1-methyl-1H-indol-5-yl)acetamide

Chemical Structure Depiction of
2-(1-methyl-1H-indol-3-yl)-N-(1-methyl-1H-indol-5-yl)acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y043-5281
Compound Name: 2-(1-methyl-1H-indol-3-yl)-N-(1-methyl-1H-indol-5-yl)acetamide
Molecular Weight: 317.39
Molecular Formula: C20 H19 N3 O
Smiles: Cn1ccc2cc(ccc12)NC(Cc1cn(C)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.6005
logD: 3.6005
logSw: -3.5378
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 28.3422
InChI Key: GZSQPKCZAJAFFF-UHFFFAOYSA-N
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