N-(2-fluorophenyl)-2-{2-[(2-methylphenyl)sulfanyl]-1H-indol-3-yl}acetamide

Chemical Structure Depiction of
N-(2-fluorophenyl)-2-{2-[(2-methylphenyl)sulfanyl]-1H-indol-3-yl}acetamide
Available: 11 mg
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mg
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Compound characteristics

Compound ID: F788-0066
Compound Name: N-(2-fluorophenyl)-2-{2-[(2-methylphenyl)sulfanyl]-1H-indol-3-yl}acetamide
Molecular Weight: 390.48
Molecular Formula: C23 H19 F N2 O S
Smiles: Cc1ccccc1Sc1c(CC(Nc2ccccc2F)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 5.2557
logD: 5.2553
logSw: -5.2726
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 31.627
InChI Key: ZRNMIKRNENCYSH-UHFFFAOYSA-N
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