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

Chemical Structure Depiction of
[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](3-methylphenyl)methanone
Available: 57 mg
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mg
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Compound characteristics

Compound ID: L588-0354
Compound Name: [4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl](3-methylphenyl)methanone
Molecular Weight: 426.31
Molecular Formula: C21 H20 Br N3 O2
Smiles: Cc1cccc(c1)C(N1CCN(CC1)C(c1cc2cc(ccc2[nH]1)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.7813
logD: 3.7813
logSw: -3.9595
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.692
InChI Key: HXVODGYLWOBCAK-UHFFFAOYSA-N
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