2-(3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide

Chemical Structure Depiction of
2-(3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Available: 211 mg
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mg
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Compound characteristics

Compound ID: E587-0076
Compound Name: 2-(3-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}-1H-indol-1-yl)-N,N-diethylacetamide
Molecular Weight: 404.93
Molecular Formula: C21 H22 Cl F N2 O S
Smiles: CCN(CC)C(Cn1cc(c2ccccc12)SCc1c(cccc1[Cl])F)=O
Stereo: ACHIRAL
logP: 4.7657
logD: 4.7657
logSw: -4.8074
Hydrogen bond acceptors count: 3
Polar surface area: 17.3752
InChI Key: RWGLBZDIEZELBW-UHFFFAOYSA-N
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