1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione

Chemical Structure Depiction of
1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione
Available: 6 mg
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mg
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Compound characteristics

Compound ID: C730-0278
Compound Name: 1-[4-(2-fluorophenyl)piperazin-1-yl]-2-(2-methyl-1H-indol-3-yl)ethane-1,2-dione
Molecular Weight: 365.41
Molecular Formula: C21 H20 F N3 O2
Smiles: Cc1c(C(C(N2CCN(CC2)c2ccccc2F)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 3.3299
logD: 3.3299
logSw: -3.7198
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.511
InChI Key: XINXNGJQQXWADT-UHFFFAOYSA-N
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