{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione

Chemical Structure Depiction of
{1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
Available: 122 mg
Amount:
mg
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Compound characteristics

Compound ID: 4632-5703
Compound Name: {1-[(3-fluorophenyl)methyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
Molecular Weight: 352.47
Molecular Formula: C21 H21 F N2 S
Smiles: C1CCN(CC1)C(c1cn(Cc2cccc(c2)F)c2ccccc12)=S
Stereo: ACHIRAL
logP: 5.1708
logD: 5.1707
logSw: -5.5265
Hydrogen bond acceptors count: 2
Polar surface area: 3.9189
InChI Key: QKDWKWRBDUXRAP-UHFFFAOYSA-N
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