2-(3-acetyl-1H-indol-1-yl)-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]acetamide

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: Y041-7928
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-[2-(6-fluoro-1H-indol-1-yl)ethyl]acetamide
Molecular Weight: 377.42
Molecular Formula: C22 H20 F N3 O2
Smiles: CC(c1cn(CC(NCCn2ccc3ccc(cc23)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.1057
logD: 3.1057
logSw: -3.23
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.199
InChI Key: QMSYPDQJLYZLLE-UHFFFAOYSA-N
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