1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethan-1-one

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

Compound ID: K809-0115
Compound Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-2-(1H-indol-3-yl)ethan-1-one
Molecular Weight: 337.4
Molecular Formula: C20 H20 F N3 O
Smiles: C(C(N1CCN(CC1)c1ccc(cc1)F)=O)c1c[nH]c2ccccc12
Stereo: ACHIRAL
logP: 3.325
logD: 3.325
logSw: -3.3596
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.4904
InChI Key: XKSZVKKSKPHBNM-UHFFFAOYSA-N
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