[4-(3,5-dimethylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone

Chemical Structure Depiction of
[4-(3,5-dimethylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Available: 19 mg
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mg
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Compound characteristics

Compound ID: L588-0650
Compound Name: [4-(3,5-dimethylbenzoyl)piperazin-1-yl](3-methyl-1H-indol-2-yl)methanone
Molecular Weight: 375.47
Molecular Formula: C23 H25 N3 O2
Smiles: Cc1cc(C)cc(c1)C(N1CCN(CC1)C(c1c(C)c2ccccc2[nH]1)=O)=O
Stereo: ACHIRAL
logP: 3.2855
logD: 3.2855
logSw: -3.4596
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.462
InChI Key: XADZROWFIPZERN-UHFFFAOYSA-N
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