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

Chemical Structure Depiction of
{1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Available: 21 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 4681-3879
Compound Name: {1-[2-(4-tert-butylphenoxy)ethyl]-1H-indol-3-yl}(pyrrolidin-1-yl)methanethione
Molecular Weight: 406.59
Molecular Formula: C25 H30 N2 O S
Smiles: CC(C)(C)c1ccc(cc1)OCCn1cc(C(N2CCCC2)=S)c2ccccc12
Stereo: ACHIRAL
logP: 6.7574
logD: 6.7574
logSw: -5.8965
Hydrogen bond acceptors count: 3
Polar surface area: 11.681
InChI Key: MRNJGGZBEJJOPO-UHFFFAOYSA-N
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