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

Chemical Structure Depiction of
{1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
Available: 126 mg
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mg
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Compound characteristics

Compound ID: 6415-0217
Compound Name: {1-[2-(4-methoxyphenoxy)ethyl]-1H-indol-3-yl}(piperidin-1-yl)methanethione
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Smiles: COc1ccc(cc1)OCCn1cc(C(N2CCCCC2)=S)c2ccccc12
Stereo: ACHIRAL
logP: 5.2375
logD: 5.2375
logSw: -5.1458
Hydrogen bond acceptors count: 4
Polar surface area: 18.8589
InChI Key: SSENPVUSDGAQLB-UHFFFAOYSA-N
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