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

Chemical Structure Depiction of
[4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl][2-(trifluoromethyl)phenyl]methanone
Available: 8 mg
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mg
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Compound characteristics

Compound ID: L588-0420
Compound Name: [4-(5-bromo-1H-indole-2-carbonyl)piperazin-1-yl][2-(trifluoromethyl)phenyl]methanone
Molecular Weight: 480.28
Molecular Formula: C21 H17 Br F3 N3 O2
Smiles: C1CN(CCN1C(c1ccccc1C(F)(F)F)=O)C(c1cc2cc(ccc2[nH]1)[Br])=O
Stereo: ACHIRAL
logP: 4.1
logD: 4.1
logSw: -4.3459
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.692
InChI Key: VQJXPNGAPDIIKZ-UHFFFAOYSA-N
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