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

Chemical Structure Depiction of
{1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6415-0216
Compound Name: {1-[2-(4-methylphenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
Molecular Weight: 378.54
Molecular Formula: C23 H26 N2 O S
Smiles: Cc1ccc(cc1)OCCn1cc(C(N2CCCCC2)=S)c2ccccc12
Stereo: ACHIRAL
logP: 5.6785
logD: 5.6785
logSw: -5.5579
Hydrogen bond acceptors count: 3
Polar surface area: 11.3151
InChI Key: FSSOMZMHLKUGLY-UHFFFAOYSA-N
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