[4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone

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

Compound ID: L588-0714
Compound Name: [4-(3-fluoro-4-methylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Molecular Weight: 379.43
Molecular Formula: C22 H22 F N3 O2
Smiles: Cc1ccc(cc1F)C(N1CCN(CC1)C(c1c(C)c2ccccc2[nH]1)=O)=O
Stereo: ACHIRAL
logP: 3.0866
logD: 3.0866
logSw: -3.2066
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.462
InChI Key: SSKLNSWXKJGCJQ-UHFFFAOYSA-N
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