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

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Available: 55 mg
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mg
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Compound characteristics

Compound ID: Y041-0666
Compound Name: 2-(5-bromo-1H-indol-1-yl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Molecular Weight: 426.31
Molecular Formula: C21 H20 Br N3 O2
Smiles: COc1ccc2c(c1)c(CCNC(Cn1ccc3cc(ccc13)[Br])=O)c[nH]2
Stereo: ACHIRAL
logP: 4.0446
logD: 4.0446
logSw: -4.2126
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 43.805
InChI Key: CQXRXHAHRQAVFM-UHFFFAOYSA-N
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