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

Chemical Structure Depiction of
[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](4-ethoxyphenyl)methanone
Available: 31 mg
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mg
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Compound characteristics

Compound ID: L588-0365
Compound Name: [4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](4-ethoxyphenyl)methanone
Molecular Weight: 456.34
Molecular Formula: C22 H22 Br N3 O3
Smiles: CCOc1ccc(cc1)C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.8633
logD: 3.8633
logSw: -4.0486
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 49.816
InChI Key: FQVZPHOUORDZPI-UHFFFAOYSA-N
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