2-(4-bromo-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide

Chemical Structure Depiction of
2-(4-bromo-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: Y044-2362
Compound Name: 2-(4-bromo-1H-indol-1-yl)-N-(1-methyl-1H-indol-4-yl)acetamide
Molecular Weight: 382.26
Molecular Formula: C19 H16 Br N3 O
Smiles: Cn1ccc2c(cccc12)NC(Cn1ccc2c(cccc12)[Br])=O
Stereo: ACHIRAL
logP: 3.6803
logD: 3.6803
logSw: -3.9263
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 27.1955
InChI Key: ISFXYHAJJXVBPO-UHFFFAOYSA-N
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