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

Chemical Structure Depiction of
cyclohexyl{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methanone
Available: 16 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6948-4487
Compound Name: cyclohexyl{1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methanone
Molecular Weight: 365.45
Molecular Formula: C23 H24 F N O2
Smiles: C1CCC(CC1)C(c1cn(CCOc2ccccc2F)c2ccccc12)=O
Stereo: ACHIRAL
logP: 5.7184
logD: 5.7184
logSw: -5.884
Hydrogen bond acceptors count: 3
Polar surface area: 23.1125
InChI Key: HEFWMFCOZSMDPU-UHFFFAOYSA-N
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