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2-(5-bromo-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(5-bromo-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y041-0725
Compound Name: 2-(5-bromo-1H-indol-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide
Molecular Weight: 387.27
Molecular Formula: C19 H19 Br N2 O2
Smiles: COc1ccc(CCNC(Cn2ccc3cc(ccc23)[Br])=O)cc1
Stereo: ACHIRAL
logP: 3.6569
logD: 3.6569
logSw: -3.8674
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 33.934
InChI Key: UUBZKFXXWJDEPP-UHFFFAOYSA-N
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