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

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

Compound ID: 4245-1526
Compound Name: {1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(morpholin-4-yl)methanethione
Molecular Weight: 384.47
Molecular Formula: C21 H21 F N2 O2 S
Smiles: C1COCCN1C(c1cn(CCOc2ccc(cc2)F)c2ccccc12)=S
Stereo: ACHIRAL
logP: 4.1255
logD: 4.1255
logSw: -4.1733
Hydrogen bond acceptors count: 4
Polar surface area: 19.2236
InChI Key: LSZUAEVTXGCTHN-UHFFFAOYSA-N
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