1-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-indole-2,3-dione

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

Compound ID: K028-0008
Compound Name: 1-{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-1H-indole-2,3-dione
Molecular Weight: 339.37
Molecular Formula: C19 H18 F N3 O2
Smiles: C1CN(CCN1CN1C(C(c2ccccc12)=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 2.6006
logD: 2.5953
logSw: -3.3314
Hydrogen bond acceptors count: 5
Polar surface area: 37.54
InChI Key: BPASITNGDHLISK-UHFFFAOYSA-N
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