2-(6-bromo-1H-indol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
Available: 22 mg
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mg
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Compound characteristics

Compound ID: Y041-4129
Compound Name: 2-(6-bromo-1H-indol-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
Molecular Weight: 387.27
Molecular Formula: C19 H19 Br N2 O2
Smiles: COc1ccccc1CCNC(Cn1ccc2ccc(cc12)[Br])=O
Stereo: ACHIRAL
logP: 4.0181
logD: 4.0181
logSw: -4.1031
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.021
InChI Key: BQYGZDINQPTOQN-UHFFFAOYSA-N
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