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

Chemical Structure Depiction of
(2,3-dimethyl-1H-indol-5-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Available: 107 mg
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mg
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Compound characteristics

Compound ID: G119-0286
Compound Name: (2,3-dimethyl-1H-indol-5-yl)[4-(2-fluorophenyl)piperazin-1-yl]methanone
Molecular Weight: 351.42
Molecular Formula: C21 H22 F N3 O
Smiles: Cc1c2cc(ccc2[nH]c1C)C(N1CCN(CC1)c1ccccc1F)=O
Stereo: ACHIRAL
logP: 3.6103
logD: 3.6103
logSw: -3.9471
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.7721
InChI Key: BOXLIOMBFOJMJZ-UHFFFAOYSA-N
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