{1-[(2-chloro-6-fluorophenyl)methyl]-1H-indol-3-yl}(furan-2-yl)methanone

Chemical Structure Depiction of
{1-[(2-chloro-6-fluorophenyl)methyl]-1H-indol-3-yl}(furan-2-yl)methanone
Available: 38 mg
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mg
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Compound characteristics

Compound ID: 6948-4604
Compound Name: {1-[(2-chloro-6-fluorophenyl)methyl]-1H-indol-3-yl}(furan-2-yl)methanone
Molecular Weight: 353.78
Molecular Formula: C20 H13 Cl F N O2
Smiles: C(c1c(cccc1[Cl])F)n1cc(C(c2ccco2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 4.8402
logD: 4.8402
logSw: -4.9834
Hydrogen bond acceptors count: 3
Polar surface area: 24.016
InChI Key: KWVFTAGPDZUASO-UHFFFAOYSA-N
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