[4-(3,4-difluorobenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone

Chemical Structure Depiction of
[4-(3,4-difluorobenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Available: 65 mg
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mg
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Compound characteristics

Compound ID: L588-0651
Compound Name: [4-(3,4-difluorobenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Molecular Weight: 383.4
Molecular Formula: C21 H19 F2 N3 O2
Smiles: Cc1c2ccccc2[nH]c1C(N1CCN(CC1)C(c1ccc(c(c1)F)F)=O)=O
Stereo: ACHIRAL
logP: 2.7934
logD: 2.7934
logSw: -3.2838
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.462
InChI Key: KKGBQSOMBKMSPF-UHFFFAOYSA-N
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