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[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](3-methoxyphenyl)methanone

Chemical Structure Depiction of
[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](3-methoxyphenyl)methanone
Available: 27 mg
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mg
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Compound characteristics

Compound ID: L588-0318
Compound Name: [4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](3-methoxyphenyl)methanone
Molecular Weight: 442.31
Molecular Formula: C21 H20 Br N3 O3
Smiles: COc1cccc(c1)C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.4724
logD: 3.4724
logSw: -3.7921
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.236
InChI Key: VUKTVWUPYMHGDE-UHFFFAOYSA-N
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