[4-(3-bromobenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone

Chemical Structure Depiction of
[4-(3-bromobenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: L588-0092
Compound Name: [4-(3-bromobenzoyl)piperazin-1-yl](1H-indol-2-yl)methanone
Molecular Weight: 412.28
Molecular Formula: C20 H18 Br N3 O2
Smiles: [H]c1ccc2c(c1)cc(C(N1CCN(CC1)C(c1cccc(c1)[Br])=O)=O)[nH]2
Stereo: ACHIRAL
logP: 3.6511
logD: 3.6511
logSw: -4.1019
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.692
InChI Key: XLTNZQBBACCVQD-UHFFFAOYSA-N
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