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

Chemical Structure Depiction of
{1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}(4-methylpiperidin-1-yl)methanethione
Available: 19 mg
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mg
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Compound characteristics

Compound ID: 6049-2993
Compound Name: {1-[2-(2-methylphenoxy)ethyl]-1H-indol-3-yl}(4-methylpiperidin-1-yl)methanethione
Molecular Weight: 392.56
Molecular Formula: C24 H28 N2 O S
Smiles: CC1CCN(CC1)C(c1cn(CCOc2ccccc2C)c2ccccc12)=S
Stereo: ACHIRAL
logP: 5.9964
logD: 5.9964
logSw: -5.7442
Hydrogen bond acceptors count: 3
Polar surface area: 11.4017
InChI Key: RHIWUKWUZJUHMJ-UHFFFAOYSA-N
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