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

Chemical Structure Depiction of
[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](3,4-dimethylphenyl)methanone
Available: 39 mg
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mg
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Compound characteristics

Compound ID: L588-0338
Compound Name: [4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](3,4-dimethylphenyl)methanone
Molecular Weight: 440.34
Molecular Formula: C22 H22 Br N3 O2
Smiles: Cc1ccc(cc1C)C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Br])=O)=O
Stereo: ACHIRAL
logP: 4.3962
logD: 4.3962
logSw: -4.3028
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.692
InChI Key: GKJCKYJTKCRGBI-UHFFFAOYSA-N
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