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

Chemical Structure Depiction of
{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanethione
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 5371-1437
Compound Name: {1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}(4-methylpiperazin-1-yl)methanethione
Molecular Weight: 397.51
Molecular Formula: C22 H24 F N3 O S
Smiles: CN1CCN(CC1)C(c1cn(CCOc2ccccc2F)c2ccccc12)=S
Stereo: ACHIRAL
logP: 4.0876
logD: 3.9749
logSw: -4.0972
Hydrogen bond acceptors count: 4
Polar surface area: 14.8783
InChI Key: AAVNCURKKQSDOL-UHFFFAOYSA-N
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