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

Chemical Structure Depiction of
{1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Available: 21 mg
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mg
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Compound characteristics

Compound ID: 6655-0479
Compound Name: {1-[2-(4-fluorophenoxy)ethyl]-1H-indol-3-yl}(thiophen-2-yl)methanone
Molecular Weight: 365.42
Molecular Formula: C21 H16 F N O2 S
Smiles: C(COc1ccc(cc1)F)n1cc(C(c2cccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.2067
logD: 5.2067
logSw: -5.4009
Hydrogen bond acceptors count: 3
Polar surface area: 23.8521
InChI Key: GGXNXUOILTZNPP-UHFFFAOYSA-N
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