{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione

Chemical Structure Depiction of
{1-[(2-fluorophenyl)methyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
Available: 139 mg
Amount:
mg
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Compound characteristics

Compound ID: 6415-0830
Compound Name: {1-[(2-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(Cc2ccccc2F)c2ccccc12)=S
Stereo: ACHIRAL
logP: 5.3535
logD: 5.3535
logSw: -5.8538
Hydrogen bond acceptors count: 2
Polar surface area: 3.9189
InChI Key: IXDUVAMRWHGIFI-UHFFFAOYSA-N
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