{1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione

Chemical Structure Depiction of
{1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Available: 24 mg
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mg
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Compound characteristics

Compound ID: 4774-3861
Compound Name: {1-[2-(3,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Molecular Weight: 378.54
Molecular Formula: C23 H26 N2 O S
Smiles: Cc1ccc(cc1C)OCCn1cc(C(N2CCCC2)=S)c2ccccc12
Stereo: ACHIRAL
logP: 5.9993
logD: 5.9993
logSw: -5.5954
Hydrogen bond acceptors count: 3
Polar surface area: 11.681
InChI Key: OHTQPLXIUBCWHF-UHFFFAOYSA-N
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