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

Chemical Structure Depiction of
[4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl][2-(trifluoromethyl)phenyl]methanone
Available: 41 mg
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mg
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Compound characteristics

Compound ID: L588-0291
Compound Name: [4-(5-methoxy-1H-indole-2-carbonyl)piperazin-1-yl][2-(trifluoromethyl)phenyl]methanone
Molecular Weight: 431.41
Molecular Formula: C22 H20 F3 N3 O3
Smiles: COc1ccc2c(c1)cc(C(N1CCN(CC1)C(c1ccccc1C(F)(F)F)=O)=O)[nH]2
Stereo: ACHIRAL
logP: 3.3668
logD: 3.3668
logSw: -3.7751
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 50.236
InChI Key: NZIJERWVUKZKMB-UHFFFAOYSA-N
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