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

Chemical Structure Depiction of
{1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}(morpholin-4-yl)methanethione
Available: 42 mg
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mg
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Compound characteristics

Compound ID: 4245-1525
Compound Name: {1-[2-(2-methoxyphenoxy)ethyl]-1H-indol-3-yl}(morpholin-4-yl)methanethione
Molecular Weight: 396.51
Molecular Formula: C22 H24 N2 O3 S
Smiles: COc1ccccc1OCCn1cc(C(N2CCOCC2)=S)c2ccccc12
Stereo: ACHIRAL
logP: 3.7797
logD: 3.7797
logSw: -3.8436
Hydrogen bond acceptors count: 5
Polar surface area: 26.9407
InChI Key: UJEZMWCPVFWTRQ-UHFFFAOYSA-N
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