{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione

Chemical Structure Depiction of
{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: 6415-0661
Compound Name: {1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
Molecular Weight: 382.5
Molecular Formula: C22 H23 F N2 O S
Smiles: C1CCN(CC1)C(c1cn(CCOc2ccc(cc2)F)c2ccccc12)=S
Stereo: ACHIRAL
logP: 5.2842
logD: 5.2842
logSw: -5.5658
Hydrogen bond acceptors count: 3
Polar surface area: 11.3151
InChI Key: URJMTZFKXDYQBB-UHFFFAOYSA-N
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