{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}(morpholin-4-yl)methanethione

Chemical Structure Depiction of
{1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}(morpholin-4-yl)methanethione
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 4632-5697
Compound Name: {1-[2-(2,5-dimethylphenoxy)ethyl]-1H-indol-3-yl}(morpholin-4-yl)methanethione
Molecular Weight: 394.53
Molecular Formula: C23 H26 N2 O2 S
Smiles: Cc1ccc(C)c(c1)OCCn1cc(C(N2CCOCC2)=S)c2ccccc12
Stereo: ACHIRAL
logP: 4.9552
logD: 4.9552
logSw: -4.6095
Hydrogen bond acceptors count: 4
Polar surface area: 19.3102
InChI Key: FZCGUZNUKRAJJR-UHFFFAOYSA-N
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