2-(6-bromo-1H-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one

Chemical Structure Depiction of
2-(6-bromo-1H-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: Y041-4263
Compound Name: 2-(6-bromo-1H-indol-1-yl)-1-[4-(2-methoxyphenyl)piperazin-1-yl]ethan-1-one
Molecular Weight: 428.33
Molecular Formula: C21 H22 Br N3 O2
Smiles: COc1ccccc1N1CCN(CC1)C(Cn1ccc2ccc(cc12)[Br])=O
Stereo: ACHIRAL
logP: 3.9533
logD: 3.9529
logSw: -3.9689
Hydrogen bond acceptors count: 3
Polar surface area: 29.0598
InChI Key: JDKOJTQQBNOECK-UHFFFAOYSA-N
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