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

Chemical Structure Depiction of
1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione
Available: 38 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0044
Compound Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethane-1,2-dione
Molecular Weight: 351.38
Molecular Formula: C20 H18 F N3 O2
Smiles: C1CN(CCN1C(C(c1c[nH]c2ccccc12)=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 3.3317
logD: 3.3317
logSw: -3.6698
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.756
InChI Key: REFPPQQWJGNSBN-UHFFFAOYSA-N
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